Wikipedia:WikiProject Chemicals/Log/2011-11-12

Standard header for logs from CheMoBot

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• 01:42:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Ferricyanide (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 02:22:27 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Anandamide (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 03:31:08 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cycloheptene (diff, hist)
  Changed: 'verifiedrevid' ('396320598' -> '420229237', SET '396320598')
• 04:06:54 (3, 2, 4) (EDIT) User:Temporaluser (contribs, talk) edited Sulfur_hexafluoride (diff, hist)
  Added links: http://books.google.com/books?id=gEaQ0wiM7JwC&pg=PA157
• 04:41:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Clofilium (diff, hist)
  Changed: 'verifiedrevid' ('399720306' -> '460043793', SET '399720306')
• 04:41:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Clofilium (diff, hist)
  Changed: 'ChEMBL_Ref' ('{{ebicite|changed|EBI}}' -> '{{ebicite|correct|EBI}}', SET '{{ebicite|changed|EBI}}')
• 04:41:31 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Clofilium (diff, hist)
  Changed: 'CASNo_Ref' ('{{cascite|correct|??}}' -> '{{cascite|changed|??}}', SET '{{cascite|correct|??}}')
• 04:41:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Clofilium (diff, hist)
  Changed: 'UNII_Ref' ('{{fdacite|changed|FDA}}' -> '{{fdacite|correct|FDA}}', SET '{{fdacite|changed|FDA}}')
• 05:09:48 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 05:09:49 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Added: 'verifiedrevid' ('' -> '460036705', SET '')
• 05:09:51 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Changed: 'UNII_Ref' ('{{fdacite|correct|FDA}}' -> '{{fdacite|changed|FDA}}', SET '{{fdacite|correct|FDA}}')
• 05:09:53 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|changed|??}}', SET '')
• 05:09:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Changed: 'ChemSpiderID_Ref' ('{{chemspidercite|correct|chemspider}}' -> '{{chemspidercite|changed|chemspider}}', SET '{{chemspidercite|correct|chemspider}}')
• 05:09:56 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Changed: 'ChEMBL_Ref' ('{{ebicite|corect|EBI}}' -> '{{ebicite|changed|EBI}}', SET '{{ebicite|corect|EBI}}')
• 05:09:58 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Added: 'DrugBank_Ref' ('' -> '{{drugbankcite|correct|drugbank}}', SET '')
• 05:10:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Changed: 'StdInChI_Ref' ('{{stdinchicite|correct|chemspider}}' -> '{{stdinchicite|changed|chemspider}}', SET '{{stdinchicite|correct|chemspider}}')
• 05:10:01 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Cilazapril (diff, hist)
  Changed: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}}' -> '{{stdinchicite|changed|chemspider}}}', SET '{{stdinchicite|correct|chemspider}}}')
• 06:13:21 (3, 2, 4) (EDIT) User:Michael Bailes (contribs, talk) edited Lauric_acid (diff, hist)
  Added links: http://www.lauric.org/index.html
• 06:44:37 (3, 2, 4) (EDIT) User:Gzuufy (contribs, talk) edited Sodium_bisulfite (diff, hist)
  Added links: http://books.google.com/books?id=h5gDcj9V4BgC&pg=PA260#v=onepage&q&f=false
• 06:48:40 (2, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Changed: 'OtherNames' ('5-Hydroxytryptamine, 5-HT' -> '5-Hydroxytryptamine, 5-HT, Enteramine; Thrombocytin, 3-(β-Aminoethyl)-5-hydroxyindole, Thrombotonin', SET '5-Hydroxytryptamine, 5-HT')
• 06:48:41 (2, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Added: 'pK' ('' -> '10.16 in water at 23.5C <ref name="pK"> Mazák, K.; Dóczy, V.; Kökösi, J.; Noszál, B. Proton Speciation and Microspeciation of Serotonin and 5-Hydroxytryptophan. Chemistry & Biodiversity 2009, 6, 578-590. </ref>', SET '')
• 06:48:42 (2, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Changed: 'LD50' ('60 mg/kg (oral, rat)}' -> '750 mg/kg (subsutaneous, rat) <ref name= "rat2> Erspamer, Vittorio; Ricerca sci. 1952, V22, P694-702CAPLUS. </ref>}', SET '60 mg/kg (oral, rat)}')
• 06:48:42 (2, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Changed: 'LD50' ('60 mg/kg (oral, rat)}' -> '750 mg/kg (subsutaneous, rat) <ref name= "rat2> Erspamer, Vittorio; Ricerca sci. 1952, V22, P694-702CAPLUS. </ref>}', SET '60 mg/kg (oral, rat)}')
• 06:48:43 (2, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Changed: 'LD50' ('60 mg/kg (oral, rat)}' -> '750 mg/kg (subsutaneous, rat) <ref name= "rat2> Erspamer, Vittorio; Ricerca sci. 1952, V22, P694-702CAPLUS. </ref>}', SET '60 mg/kg (oral, rat)}')
• 06:48:43 (4, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Changed: 'MeltingPtC' ('167.7' -> '121-122 in ligroine <ref name="MP"> Pietra, S.;Farmaco, Edizione Scientifica 1958, V13, P75-9CAPLUS. </ref>', SET '167.7')
• 06:48:43 (4, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Added: 'BoilingPt' ('' -> '416 ±30.0° C (at 760 Torr) <ref name="CAPLUS"> Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2011 ACD/Labs)</ref>', SET '')
• 06:52:21 (2, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Changed: 'LD50' ('750 mg/kg (subsutaneous, rat) <ref name= "rat2> Erspamer, Vittorio; Ricerca sci. 1952, V22, P694-702CAPLUS. </ref>}' -> '750 mg/kg (subcutaneous, rat) <ref name= "rat2> Erspamer, Vittorio; Ricerca sci. 1952, V22, P694-702CAPLUS. </ref>, 4500 mg/k
• 06:53:56 (4, 4, 5) (EDIT) User:66.254.248.44 (contribs, talk) edited Serotonin (diff, hist)
  Changed: 'MeltingPtC' ('121-122 in ligroine <ref name="MP"> Pietra, S.;Farmaco, Edizione Scientifica 1958, V13, P75-9CAPLUS. </ref>' -> '121-122 solvent: ligroine <ref name="MP"> Pietra, S.;Farmaco, Edizione Scientifica 1958, V13, P75-9CAPLUS. </ref>', SET '167.7
• 07:05:35 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Serotonin (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 08:55:10 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloranil (diff, hist)
  Changed: 'verifiedrevid' ('414062085' -> '460029538', SET '414062085')
• 08:55:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloranil (diff, hist)
  Changed: 'UNII_Ref' ('{{fdacite|changed|FDA}}' -> '{{fdacite|correct|FDA}}', SET '{{fdacite|changed|FDA}}')
• 08:55:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloranil (diff, hist)
  Changed: 'ChEBI_Ref' ('{{ebicite|changed|EBI}}' -> '{{ebicite|correct|EBI}}', SET '{{ebicite|changed|EBI}}')
• 09:17:58 (2, 4, 5) (EDIT) User:Markwdck (contribs, talk) edited Punicalagin_alpha (diff, hist)
  Changed: 'Name' ('Punicalagin alpha' -> '1-alpha-O-galloylpunicalagin', SET 'Punicalagin alpha')
• 09:17:59 (2, 4, 5) (EDIT) User:Markwdck (contribs, talk) edited Punicalagin_alpha (diff, hist)
  Changed: 'ImageName' ('Chemical structure of punicalagin alpha' -> 'Chemical structure of 1-alpha-O-galloylpunicalagin', SET 'Chemical structure of punicalagin alpha')
• 09:19:04 (2, 5, 5) (EDIT) User:Markwdck (contribs, talk) edited Punicalagin_alpha (diff, hist)
  Deleted: 'OtherNames' ('1-alpha-O-galloylpunicalagin' -> '', SET '1-alpha-O-galloylpunicalagin')
• 09:29:36 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Punicalagin_alpha (diff, hist)
  Changed: 'verifiedrevid' ('400996763' -> '441141353', SET '400996763')
• 09:29:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Punicalagin_alpha (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}=', SET '')
• 10:18:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Gallic_acid (diff, hist)
  Changed: 'CASNo_Ref' ('{{cascite|??|CAS}}' -> '{{cascite|correct|CAS}}', SET '{{cascite|??|CAS}}')
• 10:19:01 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(c)thiophene (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 10:19:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(c)thiophene (diff, hist)
  Added: 'verifiedrevid' ('' -> '459953146', SET '')
• 10:19:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(c)thiophene (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|changed|??}}', SET '')
• 10:19:03 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(c)thiophene (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 10:19:03 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(c)thiophene (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:19:04 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(c)thiophene (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 10:19:04 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(c)thiophene (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 10:28:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Chloromethyl_methyl_ether (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 10:52:03 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Changed: 'OtherNames' ('''sym''-Dimethylhydrazine; <ref name = "1,2-Dimethylhydrazine - Compound Summary"/><ref name=CAS>Chemical Abstracts Service: American Chemical Society, Columbus, OH, 2004; RN 540-73-8; Version 2007.3 (accessed November 4, 2011)</ref> ''N'
• 10:52:03 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Changed: 'Abbreviations' ('SDMH<ref name=CAS/>' -> 'SDMH<ref name = CAS/>', SET 'SDMH')
• 10:52:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Changed: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}' -> '{{stdinchicite|correct|chemspider}}}', SET '{{stdinchicite|correct|chemspider}}')
• 10:52:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Added: 'Reference' ('' -> '<ref>{{GESTIS|ZVG=34110|CAS=540-73-8|Name=1,2-Dimethylhydrazin|Datum=21. März. 2008}}</ref>', SET '')
• 10:52:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Changed: 'Solubility' ('Miscible<ref name = "gestis" />' -> 'Miscible', SET 'Miscible<ref name="gestis" />')
• 10:52:05 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Deleted: 'ImageSizeL1' ('100' -> '', SET '120px')
• 10:52:05 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Deleted: 'ImageSizeR1' ('100' -> '', SET '120px')
• 10:52:05 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Deleted: 'InChIKey' ('DIIIISSCIXVANO-UHFFFAOYAN' -> '', SET 'DIIIISSCIXVANO-UHFFFAOYAN')
• 10:52:06 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Changed: 'Melting_notes' ('<ref name = "gestis" />' -> '', SET '')
• 10:52:06 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Deleted: 'N' ('2' -> '', SET '2')
• 10:52:06 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Added: 'Formula' ('' -> '{{Chem|C|2|N|2|H|8}}', SET '')
• 10:52:07 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Changed: 'Density' ('0.83 gcm^-3<ref name = "gestis">{{GESTIS|ZVG=34110|CAS=540-73-8|Name=1,2-Dimethylhydrazin|Datum=21. März. 2008}}</ref>' -> '0.83 gcm^-3', SET '0.83 g/cm³ <ref name="gestis">{{GESTIS|ZVG=34110|CAS=540-73-8|N
• 11:05:05 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Methane (diff, hist)
  Changed: 'DeltaHf' ('-74.87 kJ mol^−1' -> '−74.87 kJ mol^−1', SET '-74.87 kJ mol^−1')
• 11:05:05 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Methane (diff, hist)
  Changed: 'DeltaHc' ('-891.1—890.3 kJ mol^−1' -> '−891.1–−890.3 kJ mol^−1', SET '-891.1—890.3 kJ mol^−1')
• 11:05:06 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Methane (diff, hist)
  Changed: 'FlashPt' ('–188 °C' -> '−188 °C', SET '–188 °C')
• 11:05:06 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Methane (diff, hist)
  Changed: 'BoilingPtC' ('-161' -> '−161', SET '-161')
• 11:07:03 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Dimethylamine (diff, hist)
  Changed: 'Solubility' ('3.540 kg dm^-3' -> '3.540 kg dm^−3', SET '354 g/100 mL')
• 11:07:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Dimethylamine (diff, hist)
  Added: 'LogP' ('-0.362' -> '−0.362', SET '')
• 11:07:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Dimethylamine (diff, hist)
  Changed: 'DeltaHf' ('-18.422 kJ mol^-1' -> '−18.422 kJ mol^−1', SET '-18.422 kJ/mol')
• 11:07:05 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Dimethylamine (diff, hist)
  Changed: 'FlashPt' ('-6 °C' -> '−6 °C', SET 'Flammable gas')
• 11:07:05 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Dimethylamine (diff, hist)
  Changed: 'ExploLimits' ('2.8-14.4%' -> '2.8–14.4%', SET '2.8–14.4%')
• 11:07:06 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Dimethylamine (diff, hist)
  Changed: 'MolarMass' ('45.0837 g mol^-1' -> '45.0837 g mol^−1', SET '45.08 g/mol')
• 11:07:06 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Dimethylamine (diff, hist)
  Changed: 'Density' ('680 mg cm^-3 (at 20 °C)' -> '680 mg cm^−3 (at 20 °C)', SET '0.67 g/cm³ (21 °C, 1 atm)')
• 11:07:07 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Dimethylamine (diff, hist)
  Added: 'ExactMass' ('45.057849229 g mol^-1' -> '45.057849229 g mol^−1', SET '')
• 11:08:38 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Added: 'DeltaHc' ('−1.9872 - −1.9788 kJ mol^-1' -> '−1.9872–−1.9788 kJ mol^-1', SET '')
• 11:08:38 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Added: 'Entropy' ('199.15 J K^-1 mol^-1' -> '199.15 J K^−1 mol^−1', SET '')
• 11:08:38 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Added: 'HeatCapacity' ('171.04 J K^-1 mol^-1}' -> '171.04 J K^−1 mol^−1}', SET '')
• 11:08:39 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Added: 'MolarMass' ('60.0983 g mol^-1' -> '60.0983 g mol^−1', SET '')
• 11:08:39 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Changed: 'Density' ('0.83 gcm^-3' -> '830 mg cm^−3', SET '0.83 g/cm³ <ref name="gestis">{{GESTIS|ZVG=34110|CAS=540-73-8|Name=1,2-Dimethylhydrazin|Datum=21. März. 2008}}</ref>')
• 11:08:39 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1,2-Dimethylhydrazine (diff, hist)
  Added: 'ExactMass' ('60.068748266 g mol^-1' -> '60.068748266 g mol^−1', SET '')
• 11:13:53 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ophthalmic_acid (diff, hist)
  Changed: 'MolarMass' ('289.2851 g mol^-1' -> '289.2851 g mol^−1', SET '289.2851 g mol^-1')
• 11:13:53 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Ophthalmic_acid (diff, hist)
  Changed: 'ExactMass' ('289.127385355 g mol^-1' -> '289.127385355 g mol^−1', SET '289.127385355 g mol^-1')
• 11:24:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}' -> '{{stdinchicite|correct|chemspider}}}', SET '{{stdinchicite|correct|chemspider}}')
• 11:24:05 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'pKa' ('~16' -> '16', SET '~16')
• 11:24:05 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'pKb' ('~-2' -> '−2', SET '~-2')
• 11:24:05 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'Viscosity' ('1.938 cP' -> '1.938 mPa s', SET '1.938 cP')
• 11:24:05 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'DeltaHf' ('-302.79--302.29 kJ mol^-1' -> '−302.79–−302.29 kJ mol^-1', SET '-302.79--302.29 kJ mol^-1')
• 11:24:06 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'DeltaHc' ('-2.02156--2.02106 MJ mol^-1' -> '−2.02156–−2.02106 MJ mol^-1', SET '-2.02156--2.02106 MJ mol^-1')
• 11:24:06 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'Entropy' ('192.8 J K^-1 mol^-1' -> '192.8 J K^−1 mol^−1', SET '192.8 J K^-1 mol^-1')
• 11:24:07 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'HeatCapacity' ('143.96 J K^-1 mol^-1' -> '143.96 J K^−1 mol^−1', SET '143.96 J K^-1 mol^-1')
• 11:24:07 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Deleted: 'InChIKey' ('BDERNNFJNOPAEC-UHFFFAOYAO' -> '', SET 'BDERNNFJNOPAEC-UHFFFAOYAO')
• 11:24:07 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Deleted: 'InChI' ('1/C3H8O/c1-2-3-4/h4H,2-3H2,1H3' -> '', SET '1/C3H8O/c1-2-3-4/h4H,2-3H2,1H3')
• 11:24:08 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'Density' ('0.8034 g cm^-3' -> '803.4 mg cm^−3', SET '0.8034 g cm^-3')
• 11:24:09 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Propanol (diff, hist)
  Changed: 'ExactMass' ('60.057514878 g mol^-1' -> '60.057514878 g mol^−1', SET '60.057514878 g mol^-1')
• 11:35:32 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Changed: 'ImageNameR1' ('Spacefill model of 2-butanol ((2S)-2-ol)' -> 'Spacefill model of 2-butanol (S)', SET '2-Butanol')
• 11:35:33 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Changed: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}' -> '{{stdinchicite|correct|chemspider}}}', SET '{{stdinchicite|correct|chemspider}}')
• 11:35:33 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Changed: 'Solubility' ('290 g dm^-3<ref name = "Journal of Chemical Education">{{Cite journal|last = Alger|first = Donald B.|title = The water solubility of 2-butanol: A widespread error|journal = Journal of Chemical Education|year = 1991|month = Novembe
• 11:35:33 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Added: 'DeltaHf' ('-343.3--342.1 kJ mol^-1' -> '−343.3–−342.1 kJ mol^-1', SET '')
• 11:35:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Added: 'DeltaHc' ('-2.6611--2.6601 MJ mol^-1' -> '−2.6611–−2.6601 MJ mol^−1', SET '')
• 11:35:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Added: 'Entropy' ('213.1 J K^-1 mol^-1' -> '213.1 J K^-1 mol^−1', SET '')
• 11:35:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Added: 'HeatCapacity' ('197.1 J K^-1 mol^-1' -> '197.1 J K^−1 mol^−1', SET '')
• 11:35:34 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Changed: 'FlashPt' ('22-27 °C' -> '22–27 °C', SET '24 °C (75 °F)')
• 11:35:35 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Deleted: 'InChIKey' ('BTANRVKWQNVYAZ-UHFFFAOYAZ' -> '', SET 'BTANRVKWQNVYAZ-UHFFFAOYAZ')
• 11:35:35 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Deleted: 'InChI' ('1/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3' -> '', SET '1/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3')
• 11:35:35 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Changed: 'Density' ('0.808 g cm^-3' -> '0.808 g cm^−3', SET '0.8063 g/cm³ (20 °C)')
• 11:35:36 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Butanol (diff, hist)
  Added: 'ExactMass' ('74.073164942 g mol^-1' -> '74.073164942 g mol^−1', SET '')
• 11:39:01 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Added: 'ImageSize1' ('' -> '100', SET '')
• 11:39:01 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Added: 'ImageSize2' ('' -> '100', SET '')
• 11:39:01 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Changed: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}' -> '{{stdinchicite|correct|chemspider}}}', SET '{{stdinchicite|correct|chemspider}}')
• 11:39:02 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Changed: 'Solubility' ('22 g dm^-3' -> '22 g dm^−3', SET '22 g dm^-3')
• 11:39:02 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Changed: 'DeltaHf' ('-351.90--351.34 kJ mol^-1' -> '−351.90–−351.34 kJ mol^−1', SET '-351.90--351.34 kJ mol^-1')
• 11:39:02 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Changed: 'DeltaHc' ('-3331.19--3330.63 kJ mol^-1' -> '−3331.19–−3330.63 kJ mol^−1', SET '-3331.19--3330.63 kJ mol^-1')
• 11:39:03 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Changed: 'Entropy' ('258.9 J K^-1 mol¹' -> '258.9 J K^−1 mol^−1', SET '258.9 J K^-1 mol¹')
• 11:39:03 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Changed: 'HeatCapacity' ('207.45 J K^-1 mol¹' -> '207.45 J K^−1 mol^−1', SET '207.45 J K^-1 mol¹')
• 11:39:03 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Deleted: 'InChIKey' ('AMQJEAYHLZJPGS-UHFFFAOYAF' -> '', SET 'AMQJEAYHLZJPGS-UHFFFAOYAF')
• 11:39:04 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Deleted: 'InChI' ('1/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3' -> '', SET '1/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3')
• 11:39:04 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Changed: 'Density' ('0.8144 g cm^-3' -> '814.4 mg cm^−3', SET '814.4 mg cm^-3')
• 11:39:05 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Pentanol (diff, hist)
  Changed: 'ExactMass' ('88.088815006 g mol^-1' -> '88.088815006 g mol^−1', SET '88.088815006 g mol^-1')
• 11:42:15 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Changed: 'StdInChIKey_Ref' ('{{stdinchicite|changed|chemspider}}' -> '{{stdinchicite|changed|chemspider}}}', SET '{{stdinchicite|correct|chemspider}}')
• 11:42:15 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Changed: 'Solubility' ('5.9 g L^-1 (at 20 ºC)' -> '5.9 g dm^−3 (at 20 ºC)', SET '5.9 g L^-1 (at 20 ºC)')
• 11:42:15 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Changed: 'DeltaHf' ('-377.5 kJ mol^-1' -> '−377.5 kJ mol^−1', SET '-377.5 kJ mol^-1')
• 11:42:16 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Changed: 'DeltaHc' ('-3.98437 MJ mol^-1' -> '−3.98437 MJ mol^−1', SET '-3.98437 MJ mol^-1')
• 11:42:16 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Changed: 'Entropy' ('287.4 J K^-1 mol^-1' -> '287.4 J K^−1 mol^−1', SET '287.4 J K^-1 mol^-1')
• 11:42:16 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Changed: 'HeatCapacity' ('243.2 J K^-1 mol^-1' -> '243.2 J K^−1 mol^−1', SET '243.2 J K^-1 mol^-1')
• 11:42:16 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Deleted: 'InChIKey' ('ZSIAUFGUXNUGDI-UHFFFAOYAO' -> '', SET 'ZSIAUFGUXNUGDI-UHFFFAOYAO')
• 11:42:17 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Deleted: 'InChI' ('1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3' -> '', SET '1/C6H14O/c1-2-3-4-5-6-7/h7H,2-6H2,1H3')
• 11:42:17 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Changed: 'Density' ('813.6 mg cm^-3' -> '813.6 mg cm^−3', SET '813.6 mg cm^-3')
• 11:42:17 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 1-Hexanol (diff, hist)
  Changed: 'ExactMass' ('102.104465070 g mol^-1' -> '102.104465070 g mol^−1', SET '102.104465070 g mol^-1')
• 11:47:26 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'ImageFile3' ('' -> 'TBuOHs1133.jpg', SET '')
• 11:47:26 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'ImageFile3_Ref' ('' -> '{{chemboximage|correct|??}}', SET '')
• 11:47:26 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'ImageName3' ('' -> 'Sample of partially crystalised tert-butanol', SET '')
• 11:47:26 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'DeltaHf' ('-360.04--358.36 kJ mol^-1' -> '−360.04–−358.36 kJ mol^−1', SET '')
• 11:47:27 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'DeltaHc' ('-2.64479--2.64321 MJ mol^-1' -> '−2.64479–−2.64321 MJ mol^−1', SET '')
• 11:47:27 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'Entropy' ('189.5 J K^-1 mol^-1' -> '189.5 J K^−1 mol^−1', SET '')
• 11:47:28 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'HeatCapacity' ('215.37 J K^-1 mol^-1' -> '215.37 J K^−1 mol^−1', SET '')
• 11:47:28 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Changed: 'Density' ('0.7809 g cm^-3' -> '780.9 mg cm^−3', SET '0.7809 g/cm³')
• 11:47:28 (4, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'ExactMass' ('74.073164942 g mol^-1' -> '74.073164942 g mol^−1', SET '')
• 11:48:56 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butanol (diff, hist)
  Added: 'Odor' ('' -> 'Camphorous', SET '')
• 11:52:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dimethyldioxirane (diff, hist)
  Changed: 'verifiedrevid' ('377880797' -> '424844432', SET '377880797')
• 11:52:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dimethyldioxirane (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 12:44:57 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '')
• 12:44:58 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'ImageSize' ('' -> '100', SET '')
• 12:44:58 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'ImageName' ('' -> 'Skeletal formula of tert-butyl hydroperoxide', SET '')
• 12:44:58 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'SystematicName' ('2-Methylpropane-2-peroxol' -> '2-Methylpropane-2-peroxol{{Citation needed|date = November 2011}}', SET '2-Methylpropane-2-peroxol')
• 12:44:58 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'PubChem_Ref' ('{{Pubchemcite|correct|PubChem}}' -> '{{Pubchemcite|correct|Pubchem}}', SET '{{Pubchemcite|correct|PubChem}}')
• 12:44:59 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'UNII_Ref' ('' -> '{{fdacite|correct|FDA}}', SET '')
• 12:44:59 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'UNNumber' ('3103, 3109' -> '3109', SET '3103, 3109')
• 12:44:59 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}' -> '{{stdinchicite|correct|chemspider}}}', SET '{{stdinchicite|correct|chemspider}}')
• 12:45:00 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'Appearance' ('Colourless or pale, yellow liquid' -> 'Colourless liquid', SET 'Colourless or pale, yellow liquid')
• 12:45:00 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'Boiling_notes' ('decomposes' -> 'at 2.0 kPa', SET 'decomposes')
• 12:45:00 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'Solubility' ('' -> 'miscible', SET '')
• 12:45:00 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'LogP' ('1.38 (predicted)' -> '1.23', SET '1.38 (predicted)')
• 12:45:01 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'pKa' ('' -> '12.69', SET '')
• 12:45:01 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'pKb' ('' -> '1.31', SET '')
• 12:45:01 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'DeltaHf' ('' -> '−299–−289 kJ mol^-1', SET '')
• 12:45:02 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'DeltaHc' ('' -> '2.705−2.715 MJ mol^-1', SET '')
• 12:45:02 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'ExternalMSDS' ('http://msds.chem.ox.ac.uk/BU/tert-butylshydroperoxide.html' -> '[http://msds.chem.ox.ac.uk/BU/tert-butylshydroperoxide.html msds.chem.ox.ac.uk]', SET 'http://msds.chem.ox.ac.uk/BU/tert-butylshydroperoxide.html')
• 12:45:02 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'GHSPictograms' ('' -> '{{GHS flame}}{{GHS corrosion}}{{GHS skull and crossbones}}', SET '')
• 12:45:02 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'GHSSignalWord' ('' -> ''''DANGER'''', SET '')
• 12:45:03 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'HPhrases' ('' -> '{{H-phrases|226|242|302|311|314|331}}', SET '')
• 12:45:03 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'PPhrases' ('' -> '{{P-phrases|220|261|280|305+351+338|310|410}}', SET '')
• 12:45:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'EUClass' ('O, C' -> '{{Hazchem O}}{{Hazchem C}}', SET 'O, C')
• 12:45:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'RPhrases' ('{{R7}}{{R10}}{{R20}}{{R21}}{{R22}}{{R34}}{{R41}}{{R44}}{{R52}}{{R53}}' -> '{{R7}},{{R10}},{{R20/21/22}},{{R34}},{{R43}}{{R52/53}}', SET '{{R7}}{{R10}}{{R20}}{{R21}}{{R22}}{{R34}}{{R41}}{{R44}}{{R52}}{{R53}}')
• 12:45:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'SPhrases' ('{{S3}}{{S7}}{{S26}}{{S36}}{{S37}}{{S39}}{{S45}}{{S61}}' -> '{{S3/7}},{{S14}},{{S16}},{{S17}},{{S24}},{{S36/37/39}},{{S45}},{{S61}}', SET '{{S3}}{{S7}}{{S26}}{{S36}}{{S37}}{{S39}}{{S45}}{{S61}}')
• 12:45:04 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'NFPA-O' ('ox' -> 'OX', SET 'ox')
• 12:45:05 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'ChEBI_Ref' ('{{ebicite|correct|EBI}}' -> '', SET '')
• 12:45:05 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Deleted: 'StdUNII_Ref' ('{{fdacite|correct|FDA}}' -> '', SET '{{fdacite|correct|FDA}}')
• 12:45:05 (2, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Deleted: 'Odor' ('Sweet' -> '', SET 'Sweet')
• 12:45:06 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'Density' ('0.935 g·cm^-3' -> '935 mg cm^−3', SET '0.935 g·cm^-3')
• 12:45:06 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'MeltingPtC' ('-3' -> '−3', SET '-3')
• 12:45:06 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'BoilingPtC' ('96' -> '37', SET '96')
• 12:45:07 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'ExactMass' ('90.068079564 g mol^-1' -> '90.068079564 g mol^−1', SET '90.068079564 g mol^-1')
• 12:45:07 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Changed: 'PIN' ('''tert''-Butyl hydroperoxide' -> '''tert''-Butyl hydroperoxide{{Citation needed|date = November 2011}}', SET '''tert''-Butyl hydroperoxide')
• 12:45:08 (5, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Deleted: 'ChEBI' ('365419' -> '', SET '365419')
• 12:54:56 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Calcium_sulfide (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 12:54:58 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Calcium_sulfide (diff, hist)
  Added: 'verifiedrevid' ('' -> '460015006', SET '')
• 12:54:59 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Calcium_sulfide (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 12:55:00 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Calcium_sulfide (diff, hist)
  Added: 'UNII_Ref' ('' -> '{{fdacite|changed|FDA}}', SET '')
• 12:55:01 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Calcium_sulfide (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 12:55:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Calcium_sulfide (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 12:55:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 12:55:57 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tert-Butyl_hydroperoxide (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 13:49:37 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'ImageFile_Ref' ('' -> '{{chemboximage|correct|??}}', SET '')
• 13:49:37 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'ImageSize' ('120px' -> '100', SET '120px')
• 13:49:38 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'ImageName' ('' -> 'Stereo, skeletal formula of 2-methyl-2-butanol', SET '')
• 13:49:38 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'SystematicName' ('' -> '2-Methylbutan-2-ol<ref>{{Cite web|title = tert-amyl alcohol - Compound Summary|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6405&loc=ecsrcs|work = PubChem Compound|publisher = National Center for Biotechnology Inf
• 13:49:38 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'OtherNames' ('• ''tert''-Amyl alcohol<br>• Dimethylethylcarbinol<br>• ''t''-Amyl alcohol<br>• ''tert''-Pentyl alcohol<br>• Amylene hydrate' -> '''tert''-Amyl alcohol{{Citation needed|date = November 2011}}<br />Amylene
• 13:49:39 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'PubChem_Ref' ('' -> '{{Pubchemcite|correct|Pubchem}}', SET '')
• 13:49:39 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'UNNumber' ('' -> '1105', SET '')
• 13:49:39 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'Beilstein' ('' -> '1361351', SET '')
• 13:49:40 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}' -> '{{stdinchicite|correct|chemspider}}}', SET '{{stdinchicite|correct|chemspider}}')
• 13:49:40 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'Appearance' ('' -> 'Colourless liquid', SET '')
• 13:49:40 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'BoilingPtKL' ('' -> '374', SET '')
• 13:49:41 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'BoilingPtKH' ('' -> '376', SET '')
• 13:49:41 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'Solubility' ('120 g/L' -> '120 g dm^−3', SET '120 g/L')
• 13:49:42 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'LogP' ('' -> '1.095', SET '')
• 13:49:42 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'VaporPressure' ('' -> '1.6 kPa (at 20 °C)', SET '')
• 13:49:43 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'RefractIndex' ('' -> '1.405', SET '')
• 13:49:43 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'Section3' ('{{Chembox Hazards' -> '{{Chembox Thermochemistry', SET '{{Chembox Hazards')
• 13:49:44 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'DeltaHf' ('' -> '−380.0–−379.0 kJ mol^−1', SET '')
• 13:49:44 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'DeltaHc' ('' -> '−3.3036–−3.3026 MJ mol^−1', SET '')
• 13:49:44 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'Entropy' ('' -> '229.3 J K^−1 mol^−1', SET '')
• 13:49:45 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'Section4' ('' -> '{{Chembox Hazards', SET '')
• 13:49:45 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'ExternalMSDS' ('[http://hazard.com/msds/mf/baker/baker/files/a6408.htm External MSDS]' -> '[http://hazard.com/msds/mf/baker/baker/files/a6408.htm hazard.com]', SET '[http://www.jtbaker.com/msds/englishhtml/a6408.htm External MSDS]')
• 13:49:46 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'GHSPictograms' ('' -> '{{GHS flame}}{{GHS exclamation mark}}', SET '')
• 13:49:46 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'GHSSignalWord' ('' -> ''''DANGER'''', SET '')
• 13:49:47 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'EUIndex' ('' -> '603-007-00-2', SET '')
• 13:49:47 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'EUClass' ('' -> '{{Hazchem F}}{{Hazchem Xn}}', SET '')
• 13:49:48 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'HPhrases' ('' -> '{{H-phrases|225|315|332|335}}', SET '')
• 13:49:48 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'PPhrases' ('' -> '{{P-phrases|210|261}}', SET '')
• 13:49:49 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'RPhrases' ('' -> '{{R11}},{{R20}},{{R37/38}}', SET '')
• 13:49:49 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'SPhrases' ('}' -> '{{S2}},{{S46}}', SET '}')
• 13:49:49 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'Autoignition' ('' -> '437 °C', SET '')
• 13:49:50 (3, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'ExploLimits' ('' -> '9%}', SET '')
• 13:49:50 (3, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Deleted: 'InChIKey' ('MSXVEPNJUHWQHW-UHFFFAOYAG' -> '', SET 'MSXVEPNJUHWQHW-UHFFFAOYAG')
• 13:49:51 (3, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Deleted: 'MainHazards' ('Highly Flammable<br> Liver damage may occur with prolonged exposure' -> '', SET 'Highly Flammable<br> Liver damage may occur with prolonged exposure')
• 13:49:51 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'C' ('' -> '5', SET '')
• 13:49:51 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'H' ('1' -> '12', SET '1')
• 13:49:52 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Deleted: 'IUPACName' ('• 2-Methyl-2-butanol<br>• 2-Methylbutan-2-ol' -> '', SET '• 2-Methyl-2-butanol<br>• 2-Methylbutan-2-ol')
• 13:49:52 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'EINECS' ('' -> '200-908-9', SET '')
• 13:49:53 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'SMILES' ('OC(C)(C)CC' -> 'CCC(C)(C)O', SET 'OC(C)(C)CC')
• 13:49:53 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Deleted: 'InChI' ('1/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3' -> '', SET '1/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3')
• 13:49:53 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'RTECS' ('' -> 'SC0175000', SET '')
• 13:49:54 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'MeSHName' ('' -> 'tert-amyl+alcohol', SET '')
• 13:49:54 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'Density' ('0.815 g/cm³, liquid' -> '805 mg cm^−1', SET '0.815 g/cm³, liquid')
• 13:49:54 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Deleted: 'MeltingPtC' ('-12' -> '', SET '-12')
• 13:49:55 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'MeltingPtK' ('' -> '264', SET '')
• 13:49:55 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Deleted: 'BoilingPtC' ('102' -> '', SET '102')
• 13:49:55 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Changed: 'ExactMass' ('88.088815' -> '88.088815006 g mol^−1', SET '88.088815')
• 13:49:56 (4, 5, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'PIN' ('' -> '2-Methyl-2-butanol{{Citation needed|date = November 2011}}', SET '')
• 13:49:56 (3, 2, 4) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added links: http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6405&loc=ec_rcs
• 13:50:51 (2, 4, 5) (EDIT) User:Plasmic Physics (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'Odor' ('' -> 'Camphorous, peppermint', SET '')
• 14:01:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited 2-Methyl-2-butanol (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 14:53:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Coelenterazine (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 14:53:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Coelenterazine (diff, hist)
  Added: 'verifiedrevid' ('' -> '460106219', SET '')
• 14:53:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Coelenterazine (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|changed|??}}', SET '')
• 14:53:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Coelenterazine (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 14:53:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Coelenterazine (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 14:53:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Coelenterazine (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 14:53:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Coelenterazine (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 15:48:54 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Julolidine (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 16:54:41 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Lithium_iron_phosphate (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 17:01:22 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arabitol (diff, hist)
  Added: 'InChIKey' ('' -> 'HEBKCHPVOIAQTA-QWWZWVQMBW', SET '')
• 17:01:22 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arabitol (diff, hist)
  Changed: 'SMILES' ('C(C(C(C(CO)O)O)O)O' -> 'OC[C@@H](O)C(O)[C@H](O)CO', SET 'C(C(C(C(CO)O)O)O)O')
• 17:01:22 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arabitol (diff, hist)
  Added: 'InChI' ('' -> '1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1', SET '')
• 17:01:23 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arabitol (diff, hist)
  Added: 'ChemSpiderID' ('' -> '84971', SET '')
• 17:01:23 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arabitol (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4-/m1/s1', SET '')
• 17:01:24 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arabitol (diff, hist)
  Added: 'StdInChIKey' ('' -> 'HEBKCHPVOIAQTA-QWWZWVQMSA-N', SET '')
• 17:11:27 (2, 2, 5) (EDIT) User:69.143.116.182 (contribs, talk) edited Copper(II)_hydroxide (diff, hist)
  Changed: 'Name' ('Copper(II) hydroxide[[File:Copper(II) hydroxide.jpg|thumb|]]' -> 'Copper(II) hydroxide', SET 'Copper(II) hydroxide')
• 17:11:28 (2, 4, 5) (EDIT) User:69.143.116.182 (contribs, talk) edited Copper(II)_hydroxide (diff, hist)
  Added: 'Compound' ('' -> 'Ionic[[File:Copper(II) hydroxide.jpg|thumb|]]', SET '')
• 17:12:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arabitol (diff, hist)
  Changed: 'verifiedrevid' ('404012362' -> '460304157', SET '404012362')
• 17:12:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arabitol (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 17:12:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arabitol (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 17:12:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arabitol (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 17:12:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arabitol (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 17:55:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Disulfuric_acid (diff, hist)
  Changed: 'verifiedrevid' ('399910947' -> '410648395', SET '399910947')
• 17:55:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Disulfuric_acid (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 17:55:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Disulfuric_acid (diff, hist)
  Deleted: 'Watchedfields' ('changed' -> '', SET 'changed')
• 18:20:21 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astilbin (diff, hist)
  Added: 'InChIKey' ('' -> 'ZROGCCBNZBKLEL-MPRHSVQHBV', SET '')
• 18:20:22 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astilbin (diff, hist)
  Changed: 'SMILES' ('CC1C(C(C(C(O1)OC2C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O<br>C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O)O' -> 'O=C3c4c(O)cc(O)cc4O[C@H](c1ccc(O)c(O)c1)[C@H]3O[C@@H]2O[C@H]([C@H](O)[C@@
• 18:20:22 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astilbin (diff, hist)
  Added: 'InChI' ('' -> '1/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19+,20-,21-/m0/s1', SET '')
• 18:20:23 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astilbin (diff, hist)
  Added: 'ChemSpiderID' ('' -> '106533', SET '')
• 18:20:23 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astilbin (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C21H22O11/c1-7-15(26)17(28)18(29)21(30-7)32-20-16(27)14-12(25)5-9(22)6-13(14)31-19(20)8-2-3-10(23)11(24)4-8/h2-7,15,17-26,28-29H,1H3/t7-,15-,17+,18+,19+,20-,21-/m0/s1', SET '')
• 18:20:23 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astilbin (diff, hist)
  Added: 'StdInChIKey' ('' -> 'ZROGCCBNZBKLEL-MPRHSVQHSA-N', SET '')
• 18:26:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Dimethylphenylphosphine (diff, hist)
  Changed: 'verifiedrevid' ('443693729' -> '451151193', SET '443693729')
• 18:31:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astilbin (diff, hist)
  Changed: 'verifiedrevid' ('404027676' -> '460313836', SET '404027676')
• 18:31:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astilbin (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 18:31:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astilbin (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 18:31:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astilbin (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 18:31:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astilbin (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 18:31:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astilbin (diff, hist)
  Deleted: 'Watchedfields' ('changed' -> '', SET 'changed')
• 18:36:43 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astragalin (diff, hist)
  Added: 'InChIKey' ('' -> 'JPUKWEQWGBDDQB-QSOFNFLRBV', SET '')
• 18:36:43 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astragalin (diff, hist)
  Changed: 'SMILES' ('C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O' -> 'O=C2C(\O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)=C(/Oc3cc(O)cc(O)c23)c4ccc(O)cc4', SET 'C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O')
• 18:36:44 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astragalin (diff, hist)
  Added: 'InChI' ('' -> '1/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1', SET '')
• 18:36:45 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astragalin (diff, hist)
  Added: 'ChemSpiderID' ('' -> '4445311', SET '')
• 18:36:45 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astragalin (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C21H20O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15,17-18,21-26,28-29H,7H2/t13-,15-,17+,18-,21+/m1/s1', SET '')
• 18:36:46 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astragalin (diff, hist)
  Added: 'StdInChIKey' ('' -> 'JPUKWEQWGBDDQB-QSOFNFLRSA-N', SET '')
• 18:47:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astragalin (diff, hist)
  Added: 'Watchedfields' ('' -> 'changed', SET '')
• 18:47:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astragalin (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|changed|chemspider}}', SET '')
• 18:47:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astragalin (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '')
• 18:47:27 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astragalin (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '')
• 18:48:23 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astringin (diff, hist)
  Added: 'InChIKey' ('' -> 'PERPNFLGJXUDDW-CUYWLFDKBH', SET '')
• 18:48:24 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astringin (diff, hist)
  Changed: 'SMILES' ('C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O' -> 'O(c2cc(O)cc(\C=C\c1ccc(O)c(O)c1)c2)[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)CO', SET 'C1=CC(=C(C=C1C=CC2=CC(=CC(=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)O')
• 18:48:25 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astringin (diff, hist)
  Added: 'InChI' ('' -> '1/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-13-6-11(5-12(22)8-13)2-1-10-3-4-14(23)15(24)7-10/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1', SET '')
• 18:48:27 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astringin (diff, hist)
  Added: 'ChemSpiderID' ('' -> '4445028', SET '')
• 18:48:29 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astringin (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C20H22O9/c21-9-16-17(25)18(26)19(27)20(29-16)28-13-6-11(5-12(22)8-13)2-1-10-3-4-14(23)15(24)7-10/h1-8,16-27H,9H2/b2-1+/t16-,17-,18+,19-,20-/m1/s1', SET '')
• 18:48:31 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Astringin (diff, hist)
  Added: 'StdInChIKey' ('' -> 'PERPNFLGJXUDDW-CUYWLFDKSA-N', SET '')
• 18:59:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astringin (diff, hist)
  Changed: 'verifiedrevid' ('420952189' -> '460317284', SET '420952189')
• 18:59:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astringin (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}=', SET '')
• 18:59:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astringin (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 18:59:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astringin (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 18:59:22 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Astringin (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 19:03:58 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Asulam (diff, hist)
  Added: 'InChIKey' ('' -> 'VGPYEHKOIGNJKV-UHFFFAOYAJ', SET '')
• 19:03:59 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Asulam (diff, hist)
  Changed: 'SMILES' ('COC(=O)NS(=O)(=O)C1=CC=C(C=C1)N' -> 'O=S(=O)(c1ccc(N)cc1)NC(=O)OC', SET 'COC(=O)NS(=O)(=O)C1=CC=C(C=C1)N')
• 19:04:00 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Asulam (diff, hist)
  Added: 'InChI' ('' -> '1/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11)', SET '')
• 19:04:00 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Asulam (diff, hist)
  Added: 'ChemSpiderID' ('' -> '17707', SET '')
• 19:04:01 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Asulam (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C8H10N2O4S/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7/h2-5H,9H2,1H3,(H,10,11)', SET '')
• 19:04:01 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Asulam (diff, hist)
  Added: 'StdInChIKey' ('' -> 'VGPYEHKOIGNJKV-UHFFFAOYSA-N', SET '')
• 19:14:28 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Asulam (diff, hist)
  Changed: 'verifiedrevid' ('431958979' -> '460319166', SET '431958979')
• 19:14:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Asulam (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 19:14:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Asulam (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 19:14:29 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Asulam (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 19:24:55 (2, 4, 4) (EDIT) User:Rifleman 82 (contribs, talk) edited Copper(II)_hydroxide (diff, hist)
  Changed: 'Name' ('Copper(II) hydroxide' -> 'Copper(II) hydroxide[[File:Copper(II) hydroxide.jpg|thumb|]]', SET 'Copper(II) hydroxide')
• 19:24:57 (2, 5, 4) (EDIT) User:Rifleman 82 (contribs, talk) edited Copper(II)_hydroxide (diff, hist)
  Changed: 'Compound' ('Ionic[[File:Copper(II) hydroxide.jpg|thumb|]]' -> '', SET '')
• 19:43:37 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'InChIKey' ('' -> 'FMTFZYKYVZBISL-HUVRVWIJBD', SET '')
• 19:43:37 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'InChI' ('' -> '1/C25H44N2O/c1-24-13-11-19(28)17-18(24)7-8-20-21-9-10-23(25(21,2)14-12-22(20)24)27(5)16-6-15-26(3)4/h7,19-23,28H,6,8-17H2,1-5H3/t19-,20-,21-,22-,23-,24-,25-/m0/s1', SET '')
• 19:43:38 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'ChemSpiderID' ('' -> '8198772', SET '')
• 19:43:38 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C25H44N2O/c1-24-13-11-19(28)17-18(24)7-8-20-21-9-10-23(25(21,2)14-12-22(20)24)27(5)16-6-15-26(3)4/h7,19-23,28H,6,8-17H2,1-5H3/t19-,20-,21-,22-,23-,24-,25-/m0/s1', SET '')
• 19:43:39 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'StdInChIKey' ('' -> 'FMTFZYKYVZBISL-HUVRVWIJSA-N', SET '')
• 19:50:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Berbamine (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 19:50:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Berbamine (diff, hist)
  Added: 'verifiedrevid' ('' -> '459958078', SET '')
• 19:50:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Berbamine (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 19:50:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Berbamine (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|changed|??}}', SET '')
• 19:50:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Berbamine (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 19:50:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Berbamine (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 19:50:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Berbamine (diff, hist)
  Changed: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '{{ebicite|changed|EBI}}', SET '{{ebicite|correct|EBI}}')
• 19:59:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azacosterol (diff, hist)
  Changed: 'verifiedrevid' ('437157418' -> '460324027', SET '437157418')
• 19:59:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 19:59:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 19:59:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 19:59:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azacosterol (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 20:01:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carveol (diff, hist)
  Changed: 'verifiedrevid' ('399710172' -> '460021204', SET '399710172')
• 20:01:20 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carveol (diff, hist)
  Changed: 'CASNo_Ref' ('{{cascite|correct|??}}' -> '{{cascite|changed|??}}', SET '{{cascite|correct|??}}')
• 20:01:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carveol (diff, hist)
  Deleted: 'Watchedfields' ('changed' -> '', SET 'changed')
• 20:06:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(a)fluoranthene (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 20:06:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(a)fluoranthene (diff, hist)
  Added: 'verifiedrevid' ('' -> '459952610', SET '')
• 20:06:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(a)fluoranthene (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '')
• 20:06:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(a)fluoranthene (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 20:06:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzo(a)fluoranthene (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '')
• 20:19:40 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'realboxname' ('chembox' -> '', SET 'chembox')
• 20:19:42 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'boxname' ('chembox' -> '', SET 'chembox')
• 20:19:43 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Changed: 'Verifiedfields' ('changed' -> '', SET '')
• 20:19:45 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Changed: 'verifiedrevid' ('405921416' -> '', SET '')
• 20:19:46 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'ImageFile' ('Calphostin C.png' -> '', SET 'Calphostin C.png')
• 20:19:48 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'ImageSize' ('200px' -> '', SET '200px')
• 20:19:49 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'Section1' ('{{Chembox Identifiers' -> '', SET '{{Chembox Identifiers')
• 20:19:51 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Changed: 'CASNo_Ref' ('{{cascite|correct|??}}' -> '', SET '')
• 20:19:52 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Changed: 'ChEMBL_Ref' ('{{ebicite|changed|EBI}}' -> '', SET '')
• 20:19:54 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'Section2' ('{{Chembox Properties' -> '', SET '{{Chembox Properties')
• 20:19:55 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'Section3' ('{{Chembox Hazards' -> '', SET '{{Chembox Hazards')
• 20:19:56 (2, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'Autoignition' ('}' -> '', SET '}')
• 20:19:58 (4, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'C' ('4' -> '', SET '4')
• 20:20:00 (4, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'H' ('3' -> '', SET '3')
• 20:20:01 (4, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'O' ('14' -> '', SET '14')
• 20:20:03 (4, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'IUPACName' ('[(2''R'')-1-[3,10-dihydroxy-12-[(2''R'')-2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,6,7,11-tetramethoxy-4,9-dioxoperylen-1-yl]propan-2-yl] benzoate' -> '', SET '[(2''R'')-1-[3,10-dihydroxy-12-[(2''R'')-2-(4-hydroxyphenoxy)carbonyloxypropyl]-2,
• 20:20:04 (4, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'PubChem' ('10930781' -> '', SET '10930781')
• 20:20:06 (4, 5, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'SMILES' ('C[C@H](CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)C[C@@H](C)OC(=O)OC6=CC=C(C=C6)O)OC)O)OC)OC)O)OC)OC(=O)C7=CC=CC=C7' -> '', SET 'C[C@H](CC1=C(C(=C2C(=O)C=C(C3=C4C(=CC(=O)C5=C(C(=C(C(=C45)C1=C32)C[C@@H](C)OC(=O)OC6=CC=C(C=C6)O)OC)
• 20:20:07 (5, 6, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Changed: 'ChEMBL' ('1256495' -> '', SET '')
• 20:20:08 (5, 6, 5) (EDIT) User:Dohn joe (contribs, talk) edited Calphostin_C (diff, hist)
  Deleted: 'CASNo' ('121263-19-2' -> '', SET '121263-19-2')
• 20:46:34 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Hexafluoropropylene (diff, hist)
  Changed: 'verifiedrevid' ('396492685' -> '420876606', SET '396492685')
• 20:49:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Phosphorylethanolamine (diff, hist)
  Changed: 'CASNo_Ref' ('{{cascite}}' -> '{{cascite|correct|CAS}}', SET '{{cascite}}')
• 21:13:12 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'InChIKey' ('' -> 'IOVQHXCZLJLKOT-ADAARDCZBY', SET '')
• 21:13:14 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'SMILES' ('' -> 'c1cc(c(cc1CCC(=O)c2cc(c(cc2O)O)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)O', SET '')
• 21:13:15 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'InChI' ('' -> '1/C21H24O10/c22-8-17-18(28)19(29)20(30)21(31-17)11-6-10(14(25)7-15(11)26)12(23)3-1-9-2-4-13(24)16(27)5-9/h2,4-7,17-22,24-30H,1,3,8H2/t17-,18-,19+,20-,21+/m1/s1', SET '')
• 21:13:16 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'ChemSpiderID' ('' -> '26286888', SET '')
• 21:13:18 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C21H24O10/c22-8-17-18(28)19(29)20(30)21(31-17)11-6-10(14(25)7-15(11)26)12(23)3-1-9-2-4-13(24)16(27)5-9/h2,4-7,17-22,24-30H,1,3,8H2/t17-,18-,19+,20-,21+/m1/s1', SET '')
• 21:13:20 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'StdInChIKey' ('' -> 'IOVQHXCZLJLKOT-ADAARDCZSA-N', SET '')
• 21:25:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aspalathin (diff, hist)
  Changed: 'verifiedrevid' ('400526547' -> '460335745', SET '400526547')
• 21:25:08 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 21:25:09 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 21:25:11 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 21:25:12 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Aspalathin (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 21:37:18 (3, 2, 4) (EDIT) User:JaySanz (contribs, talk) edited Glutathione (diff, hist)
  Added links: http://sanz.max4u.com
• 21:56:27 (3, 2, 4) (EDIT) User:93.129.25.232 (contribs, talk) edited Tributylphosphine (diff, hist)
  Added links: http://www.nmrshiftdb.org/portal/js_pane/P-Results/nmrshiftdbaction/showDetailsFromHome/molNumber/10016983
• 22:02:21 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Added: 'InChIKey' ('' -> 'PBYRKMXDROOXMU-XKDUFCMJBX', SET '')
• 22:02:22 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Changed: 'SMILES' ('OC(C=C1O)=CC2=C1[C@H](C3=C4C([C@H](C5=C(O)C=C6C(C[C@H](O)[C@@H](C7=CC(O)=C(O)C=C7)O6)=C5O)[C@@H](O)[C@@H](C8=CC(O)=C(O)C=C8)O4)=C(O)C=C3O)[C@@H](O)[C@@H](C9=CC(O)=C(O)C=C9)O2' -> 'Oc1ccc(cc1O)[C@H]9Oc2cc(O)cc(O)c2[C@H](c8c(O)cc(O)c3c8O[C@@H]([C
• 22:02:22 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Added: 'InChI' ('' -> '1/C45H38O18/c46-18-10-26(53)33-32(11-18)62-43(16-2-5-21(48)24(51)8-16)40(59)37(33)35-27(54)13-28(55)36-38(41(60)44(63-45(35)36)17-3-6-22(49)25(52)9-17)34-29(56)14-31-19(39(34)58)12-30(57)42(61-31)15-1-4-20(47)23(50)7-15/h1-11,13-14,30,37-3
• 22:02:23 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Added: 'ChemSpiderID' ('' -> '10290128', SET '')
• 22:02:23 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C45H38O18/c46-18-10-26(53)33-32(11-18)62-43(16-2-5-21(48)24(51)8-16)40(59)37(33)35-27(54)13-28(55)36-38(41(60)44(63-45(35)36)17-3-6-22(49)25(52)9-17)34-29(56)14-31-19(39(34)58)12-30(57)42(61-31)15-1-4-20(47)23(50)7-15/h1-11,13-14,30,
• 22:02:24 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Added: 'StdInChIKey' ('' -> 'PBYRKMXDROOXMU-XKDUFCMJSA-N', SET '')
• 22:07:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tributylphosphine (diff, hist)
  Changed: 'verifiedrevid' ('409109463' -> '447105996', SET '409109463')
• 22:07:27 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Tributylphosphine (diff, hist)
  Changed: 'CASNo_Ref' ('{{cascite}}' -> '{{cascite|correct|CAS}}', SET '{{cascite}}')
• 22:13:21 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Changed: 'verifiedrevid' ('431223261' -> '460341848', SET '431223261')
• 22:13:22 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Changed: 'CASNo_Ref' ('{{cascite|correct|CAS}}' -> '{{cascite|correct|??}}', SET '{{cascite|correct|CAS}}')
• 22:13:24 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 22:13:25 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 22:13:26 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arecatannin_B1 (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 22:13:51 (2, 4, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'realboxname' ('chembox' -> 'chembox'''urine_is_good_for_skin_lol,_haha_pee_urself_this_good!!!!''''''bold_text'''', SET 'chembox')
• 22:13:52 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'boxname' ('chembox' -> '', SET 'chembox')
• 22:13:53 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section1' ('{{Chembox Identifiers' -> '{{Chembox Identifiers| ChEBIsRef ={{ebicite|correct|EBI}}| ChEBI = 16199| DrugBanksRef ={{drugbankcite|changed|drugbank}}| DrugBank = DB03904| SMILES = C(=O)(N)N| UNIIsRef ={{fdacite|correct|FDA}}| UNII = 8W8T17
• 22:13:53 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section2' ('{{Chembox Properties' -> '{{Chembox Properties| C=1|H=4|N=2|O=1| Appearance = White solid| Density = 1.32 g/cm³| Solubility = 107,9 g/100 ml (20 °C)<br/>167 g/100ml (40 °C)<br/>251 g/100 ml (60 °C)<br/>400 g/100 ml (80 Â
• 22:13:54 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section3' ('{{Chembox Structure' -> '{{Chembox Structure| Dipole = 4.56 [[Debye|D]] }}', SET '{{Chembox Structure')
• 22:13:55 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section7' ('{{Chembox Hazards' -> '{{Chembox Hazards| ExternalMSDS = [http://hazard.com/msds/mf/baker/baker/files/u4725.htm JT Baker]| EUIndex = Not listed| FlashPt = Non-flammable| NFPA-H =| NFPA-F =| NFPA-R = }}', SET '{{Chembox Hazards')
• 22:13:57 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section8' ('{{Chembox Related' -> '{{Chembox Related| OtherFunctn = [[Thiourea]]<br/>[[Hydroxycarbamide]]| Function = ureas| OtherCpds = [[Carbamide peroxide]]<br/>[[Urea phosphate]] }}}', SET '{{Chembox Related')
• 22:13:58 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'ChEBI_Ref' ('{{ebicite|correct|EBI}}' -> '', SET '')
• 22:13:58 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'DrugBank_Ref' ('{{drugbankcite|changed|drugbank}}' -> '', SET '')
• 22:13:59 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'UNII_Ref' ('{{fdacite|correct|FDA}}' -> '', SET '{{fdacite|correct|FDA}}')
• 22:13:59 (2, 2, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'realboxname' ('chembox'''urine_is_good_for_skin_lol,_haha_pee_urself_this_good!!!!''''''bold_text'''' -> 'chembox', SET 'chembox')
• 22:13:59 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'KEGG_Ref' ('{{keggcite|correct|kegg}}' -> '', SET '{{keggcite|correct|kegg}}')
• 22:14:00 (2, 2, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'boxname' ('' -> 'chembox', SET 'chembox')
• 22:14:00 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'InChIKey' ('XSQUKJJJFZCRTK-UHFFFAOYAF' -> '', SET 'XSQUKJJJFZCRTK-UHFFFAOYAF')
• 22:14:00 (2, 2, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section1' ('{{Chembox Identifiers| ChEBIsRef ={{ebicite|correct|EBI}}| ChEBI = 16199| DrugBanksRef ={{drugbankcite|changed|drugbank}}| DrugBank = DB03904| SMILES = C(=O)(N)N| UNIIsRef ={{fdacite|correct|FDA}}| UNII = 8W8T17847W| KEGGsRef ={{keggcite|
• 22:14:00 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'ChEMBL_Ref' ('{{ebicite|correct|EBI}}' -> '', SET '{{ebicite|correct|EBI}}')
• 22:14:01 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 22:14:01 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'StdInChI_Ref' ('{{stdinchicite|correct|chemspider}}' -> '', SET '{{stdinchicite|correct|chemspider}}')
• 22:14:01 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Added: 'DrugBank_Ref' ('' -> '{{drugbankcite|changed|drugbank}}', SET '')
• 22:14:01 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'StdInChIKey_Ref' ('{{stdinchicite|correct|chemspider}}' -> '', SET '{{stdinchicite|correct|chemspider}}')
• 22:14:02 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'UNII_Ref' ('' -> '{{fdacite|correct|FDA}}', SET '{{fdacite|correct|FDA}}')
• 22:14:02 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'CASNo_Ref' ('{{cascite|correct|CAS}}' -> '', SET '{{cascite|correct|CAS}}')
• 22:14:03 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'KEGG_Ref' ('' -> '{{keggcite|correct|kegg}}', SET '{{keggcite|correct|kegg}}')
• 22:14:03 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'ChemSpiderID_Ref' ('{{chemspidercite|correct|chemspider}}' -> '', SET '{{chemspidercite|correct|chemspider}}')
• 22:14:04 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'InChIKey' ('' -> 'XSQUKJJJFZCRTK-UHFFFAOYAF', SET 'XSQUKJJJFZCRTK-UHFFFAOYAF')
• 22:14:04 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'Appearance' ('White solid' -> '', SET 'White solid')
• 22:14:05 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'ChEMBL_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '{{ebicite|correct|EBI}}')
• 22:14:06 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'Solubility' ('107,9 g/100 ml (20 °C)<br/>167 g/100ml (40 °C)<br/>251 g/100 ml (60 °C)<br/>400 g/100 ml (80 °C)' -> '', SET '107,9 g/100 ml (20 °C)<br/>167 g/100ml (40 °C)<br/>251 g/100 ml (60 °C)<br/>400 g/100 ml (80 °C)')
• 22:14:06 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '{{stdinchicite|correct|chemspider}}')
• 22:14:07 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'pKb' ('p''K''_BH⁺ = 0.18<ref>{{cite web|url=http://research.chem.psu.edu/brpgroup/pKascompilation.pdf|title=pKa Data|last1=Williams|first1=R.|date=2001-10-24|accessdate=2009-11-27}}</ref>' -> '', SET 'p''K''_BH⁺
• 22:14:07 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '{{stdinchicite|correct|chemspider}}')
• 22:14:08 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'Dipole' ('4.56 [[Debye|D]]' -> '', SET '4.56 [[Debye|D]]')
• 22:14:09 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'CASNo_Ref' ('' -> '{{cascite|correct|CAS}}', SET '{{cascite|correct|CAS}}')
• 22:14:09 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'ExternalMSDS' ('[http://hazard.com/msds/mf/baker/baker/files/u4725.htm JT Baker]' -> '', SET '[http://hazard.com/msds/mf/baker/baker/files/u4725.htm JT Baker]')
• 22:14:10 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '{{chemspidercite|correct|chemspider}}')
• 22:14:10 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'EUIndex' ('Not listed' -> '', SET 'Not listed')
• 22:14:11 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section2' ('{{Chembox Properties| C=1|H=4|N=2|O=1| Appearance = White solid| Density = 1.32 g/cm³| Solubility = 107,9 g/100 ml (20 °C)<br/>167 g/100ml (40 °C)<br/>251 g/100 ml (60 °C)<br/>400 g/100 ml (80 °C)| MeltingPt = 133–1
• 22:14:12 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'FlashPt' ('Non-flammable' -> '', SET 'Non-flammable')
• 22:14:12 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Appearance' ('' -> 'White solid', SET 'White solid')
• 22:14:13 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'OtherFunctn' ('[[Thiourea]]<br/>[[Hydroxycarbamide]]' -> '', SET '[[Thiourea]]<br/>[[Hydroxycarbamide]]')
• 22:14:14 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Solubility' ('' -> '107,9 g/100 ml (20 °C)<br/>167 g/100ml (40 °C)<br/>251 g/100 ml (60 °C)<br/>400 g/100 ml (80 °C)', SET '107,9 g/100 ml (20 °C)<br/>167 g/100ml (40 °C)<br/>251 g/100 ml (60 °C)<br/>400 g/100 ml (80 °C)')
• 22:14:14 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'Function' ('ureas' -> '', SET 'ureas')
• 22:14:15 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'pKb' ('' -> 'p''K''_BH⁺ = 0.18<ref>{{cite web|url=http://research.chem.psu.edu/brpgroup/pKascompilation.pdf|title=pKa Data|last1=Williams|first1=R.|date=2001-10-24|accessdate=2009-11-27}}</ref>', SET 'p''K''_BH⁺
• 22:14:16 (2, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'OtherCpds' ('[[Carbamide peroxide]]<br/>[[Urea phosphate]] }' -> '', SET '[[Carbamide peroxide]]<br/>[[Urea phosphate]] }')
• 22:14:17 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section3' ('{{Chembox Structure| Dipole = 4.56 [[Debye|D]] }}' -> '{{Chembox Structure', SET '{{Chembox Structure')
• 22:14:17 (4, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'O' ('1' -> '', SET '1')
• 22:14:18 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Dipole' ('' -> '4.56 [[Debye|D]]', SET '4.56 [[Debye|D]]')
• 22:14:19 (4, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'PubChem' ('1176' -> '', SET '1176')
• 22:14:20 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section7' ('{{Chembox Hazards| ExternalMSDS = [http://hazard.com/msds/mf/baker/baker/files/u4725.htm JT Baker]| EUIndex = Not listed| FlashPt = Non-flammable| NFPA-H =| NFPA-F =| NFPA-R = }}' -> '{{Chembox Hazards', SET '{{Chembox Hazards')
• 22:14:20 (4, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'SMILES' ('C(=O)(N)N' -> '', SET 'C(=O)(N)N')
• 22:14:21 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'ExternalMSDS' ('' -> '[http://hazard.com/msds/mf/baker/baker/files/u4725.htm JT Baker]', SET '[http://hazard.com/msds/mf/baker/baker/files/u4725.htm JT Baker]')
• 22:14:21 (4, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'InChI' ('1/CH4N2O/c2-1(3)4/h(H4,2,3,4)' -> '', SET '1/CH4N2O/c2-1(3)4/h(H4,2,3,4)')
• 22:14:22 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'EUIndex' ('' -> 'Not listed', SET 'Not listed')
• 22:14:22 (4, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'RTECS' ('YR6250000' -> '', SET 'YR6250000')
• 22:14:23 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'FlashPt' ('' -> 'Non-flammable', SET 'Non-flammable')
• 22:14:23 (4, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'Density' ('1.32 g/cm³' -> '', SET '1.32 g/cm³')
• 22:14:24 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Section8' ('{{Chembox Related| OtherFunctn = [[Thiourea]]<br/>[[Hydroxycarbamide]]| Function = ureas| OtherCpds = [[Carbamide peroxide]]<br/>[[Urea phosphate]] }}}' -> '{{Chembox Related', SET '{{Chembox Related')
• 22:14:24 (4, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'MeltingPt' ('133–135 °C' -> '', SET '133–135 °C')
• 22:14:25 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'OtherFunctn' ('' -> '[[Thiourea]]<br/>[[Hydroxycarbamide]]', SET '[[Thiourea]]<br/>[[Hydroxycarbamide]]')
• 22:14:25 (5, 5, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'ChemSpiderID' ('1143' -> '', SET '1143')
• 22:14:26 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Function' ('' -> 'ureas', SET 'ureas')
• 22:14:26 (5, 6, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Changed: 'DrugBank' ('DB03904' -> '', SET '')
• 22:14:27 (2, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'OtherCpds' ('' -> '[[Carbamide peroxide]]<br/>[[Urea phosphate]] }', SET '[[Carbamide peroxide]]<br/>[[Urea phosphate]] }')
• 22:14:28 (5, 6, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'UNII' ('8W8T17847W' -> '', SET '8W8T17847W')
• 22:14:28 (4, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'O' ('' -> '1', SET '1')
• 22:14:28 (5, 6, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'ChEMBL' ('985' -> '', SET '985')
• 22:14:29 (4, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'PubChem' ('' -> '1176', SET '1176')
• 22:14:29 (5, 6, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'ChEBI' ('16199' -> '', SET '16199')
• 22:14:29 (4, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'SMILES' ('' -> 'C(=O)(N)N', SET 'C(=O)(N)N')
• 22:14:30 (5, 6, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'KEGG' ('D00023' -> '', SET 'D00023')
• 22:14:30 (4, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'InChI' ('' -> '1/CH4N2O/c2-1(3)4/h(H4,2,3,4)', SET '1/CH4N2O/c2-1(3)4/h(H4,2,3,4)')
• 22:14:30 (5, 6, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'StdInChI' ('1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)' -> '', SET '1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)')
• 22:14:30 (4, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'RTECS' ('' -> 'YR6250000', SET 'YR6250000')
• 22:14:31 (5, 6, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'StdInChIKey' ('XSQUKJJJFZCRTK-UHFFFAOYSA-N' -> '', SET 'XSQUKJJJFZCRTK-UHFFFAOYSA-N')
• 22:14:31 (4, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'Density' ('' -> '1.32 g/cm³', SET '1.32 g/cm³')
• 22:14:31 (5, 6, 5) (EDIT) User:92.20.55.44 (contribs, talk) edited Urea (diff, hist)
  Deleted: 'CASNo' ('57-13-6' -> '', SET '57-13-6')
• 22:14:32 (4, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'MeltingPt' ('' -> '133–135 °C', SET '133–135 °C')
• 22:14:32 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'ChemSpiderID' ('' -> '1143', SET '1143')
• 22:14:32 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Added: 'DrugBank' ('' -> 'DB03904', SET '')
• 22:14:33 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'UNII' ('' -> '8W8T17847W', SET '8W8T17847W')
• 22:14:33 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'ChEMBL' ('' -> '985', SET '985')
• 22:14:34 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'ChEBI' ('' -> '16199', SET '16199')
• 22:14:35 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'KEGG' ('' -> 'D00023', SET 'D00023')
• 22:14:35 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'StdInChI' ('' -> '1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)', SET '1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)')
• 22:14:36 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'StdInChIKey' ('' -> 'XSQUKJJJFZCRTK-UHFFFAOYSA-N', SET 'XSQUKJJJFZCRTK-UHFFFAOYSA-N')
• 22:14:36 (5, 4, 4) (EDIT) User:ClueBot NG (contribs, talk) edited Urea (diff, hist)
  Changed: 'CASNo' ('' -> '57-13-6', SET '57-13-6')
• 22:26:29 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'InChIKey' ('' -> 'GLGAUBPACOBAMV-DOFZRALJBJ', SET '')
• 22:26:30 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'PubChem' ('' -> '5311007', SET '')
• 22:26:31 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Changed: 'SMILES' ('O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)NC1CC1' -> 'O=C(NC1CC1)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC', SET 'O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)NC1CC1')
• 22:26:32 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'InChI' ('' -> '1/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-', SET '')
• 22:26:33 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'ChemSpiderID' ('' -> '4470548', SET '')
• 22:26:34 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C23H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(25)24-22-20-21-22/h6-7,9-10,12-13,15-16,22H,2-5,8,11,14,17-21H2,1H3,(H,24,25)/b7-6-,10-9-,13-12-,16-15-', SET '')
• 22:26:34 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'StdInChIKey' ('' -> 'GLGAUBPACOBAMV-DOFZRALJSA-N', SET '')
• 22:34:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Copper_aspirinate (diff, hist)
  Changed: 'verifiedrevid' ('388684911' -> '418579364', SET '388684911')
• 22:34:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Copper_aspirinate (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 22:34:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Copper_aspirinate (diff, hist)
  Added: 'ChEBI_Ref' ('' -> '{{ebicite|correct|EBI}}', SET '')
• 22:37:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 22:37:32 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 22:37:33 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Arachidonylcyclopropylamide (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 22:41:07 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Axillarin (diff, hist)
  Added: 'InChIKey' ('' -> 'KIGVXRGRNLQNNI-UHFFFAOYAX', SET '')
• 22:41:07 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Axillarin (diff, hist)
  Added: 'InChI' ('' -> '1/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3', SET '')
• 22:41:08 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Axillarin (diff, hist)
  Added: 'ChemSpiderID' ('' -> '4444922', SET '')
• 22:41:09 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Axillarin (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C17H14O8/c1-23-16-10(20)6-11-12(13(16)21)14(22)17(24-2)15(25-11)7-3-4-8(18)9(19)5-7/h3-6,18-21H,1-2H3', SET '')
• 22:41:09 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Axillarin (diff, hist)
  Added: 'StdInChIKey' ('' -> 'KIGVXRGRNLQNNI-UHFFFAOYSA-N', SET '')
• 22:49:14 (3, 2, 4) (EDIT) User:Hertzc17 (contribs, talk) edited Silver_acetate (diff, hist)
  Added links: http://www.ncbi.nlm.nih.gov/pmc/articles/PMC1275179/pdf/biochemj00926-0016.pdf, http://pubs.acs.org/doi/pdf/10.1021/jo00982a007
• 22:52:01 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Axillarin (diff, hist)
  Changed: 'verifiedrevid' ('404040097' -> '460346913', SET '404040097')
• 22:52:02 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Axillarin (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}=', SET '')
• 22:52:03 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Axillarin (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 22:52:04 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Axillarin (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 22:52:06 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Axillarin (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 23:09:18 (2, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'InChIKey' ('' -> 'RJBAXROZAXAEEM-UHFFFAOYAA', SET '')
• 23:09:19 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azaleatin (diff, hist)
  Changed: 'SMILES' ('COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O' -> 'O=C1c3c(O/C(=C1/O)c2ccc(O)c(O)c2)cc(O)cc3OC', SET 'COC1=C2C(=CC(=C1)O)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O')
• 23:09:20 (4, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'InChI' ('' -> '1/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3', SET '')
• 23:09:21 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'ChemSpiderID' ('' -> '4444923', SET '')
• 23:09:23 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'StdInChI' ('' -> '1S/C16H12O7/c1-22-11-5-8(17)6-12-13(11)14(20)15(21)16(23-12)7-2-3-9(18)10(19)4-7/h2-6,17-19,21H,1H3', SET '')
• 23:09:24 (5, 4, 5) (EDIT) User:The chemistds (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'StdInChIKey' ('' -> 'RJBAXROZAXAEEM-UHFFFAOYSA-N', SET '')
• 23:20:13 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azaleatin (diff, hist)
  Changed: 'verifiedrevid' ('404041209' -> '460350470', SET '404041209')
• 23:20:14 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'CASNo_Ref' ('' -> '{{cascite|correct|??}}', SET '')
• 23:20:15 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'ChemSpiderID_Ref' ('' -> '{{chemspidercite|correct|chemspider}}', SET '')
• 23:20:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'StdInChI_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 23:20:16 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azaleatin (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|correct|chemspider}}', SET '')
• 23:20:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Azaleatin (diff, hist)
  Deleted: 'Watchedfields' ('changed' -> '', SET 'changed')
• 23:24:07 (4, 4, 5) (EDIT) User:142.157.128.27 (contribs, talk) edited Calcium_carbonate (diff, hist)
  Changed: 'ExactMass' ('100.0869 g/mol' -> '110.0869 g/mol', SET '100.0869 g/mol')
• 23:26:23 (4, 2, 4) (EDIT) User:Velella (contribs, talk) edited Calcium_carbonate (diff, hist)
  Changed: 'ExactMass' ('110.0869 g/mol' -> '100.0869 g/mol', SET '100.0869 g/mol')
• 23:29:34 (4, 4, 5) (EDIT) User:66.254.239.39 (contribs, talk) edited Serotonin (diff, hist)
  Changed: 'MeltingPtC' ('121-122 solvent: ligroine <ref name="MP"> Pietra, S.;Farmaco, Edizione Scientifica 1958, V13, P75-9CAPLUS. </ref>' -> '121-122 solvent: ligroin <ref name="MP"> Pietra, S.;Farmaco, Edizione Scientifica 1958, V13, P75-9CAPLUS. </ref>', SET
• 23:29:35 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzotriyne (diff, hist)
  Added: 'Verifiedfields' ('' -> 'changed', SET '')
• 23:29:36 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzotriyne (diff, hist)
  Added: 'verifiedrevid' ('' -> '459954911', SET '')
• 23:29:37 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzotriyne (diff, hist)
  Changed: 'StdInChI_Ref' ('{{stdinchicite|correct|??}}}' -> '{{stdinchicite|changed|??}}}', SET '{{stdinchicite|correct|??}}}')
• 23:29:38 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzotriyne (diff, hist)
  Added: 'StdInChIKey_Ref' ('' -> '{{stdinchicite|changed|chemspider}}', SET '')
• 23:29:39 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Benzotriyne (diff, hist)
  Changed: 'StdInChI_Ref' ('{{stdinchicite|correct|??}}}' -> '{{stdinchicite|changed|??}}}', SET '{{stdinchicite|correct|??}}}')
• 23:47:17 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbadox (diff, hist)
  Changed: 'UNII_Ref' ('{{fdacite|changed|FDA}}' -> '{{fdacite|correct|FDA}}', SET '{{fdacite|changed|FDA}}')
• 23:47:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbadox (diff, hist)
  Changed: 'verifiedrevid' ('399704976' -> '460017339', SET '399704976')
• 23:47:18 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbadox (diff, hist)
  Changed: 'ChEMBL_Ref' ('{{ebicite|changed|EBI}}' -> '{{ebicite|correct|EBI}}', SET '{{ebicite|changed|EBI}}')
• 23:47:19 (5, 5, 5) (EDIT) User:CheMoBot (contribs, talk) edited Carbadox (diff, hist)
  Changed: 'CASNo_Ref' ('{{cascite|correct|??}}' -> '{{cascite|changed|??}}', SET '{{cascite|correct|??}}')

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