Heptadecan-1-ol

Heptadecan-1-ol^[1]
Names
	Preferred IUPAC name Heptadecan-1-ol
	Other names heptadecan-1-ol; heptadecanol; heptadecyl alcohol;
Identifiers
CAS Number	1454-85-9;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:77470;
ChEMBL	ChEMBL278989;
ChemSpider	14348;
ECHA InfoCard	100.014.484
EC Number	215-932-5;
PubChem CID	15076;
UNII	N3IL85TMCX;
CompTox Dashboard (EPA)	DTXSID3051460 ;
	InChI InChI=1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3 Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N;
	SMILES CCCCCCCCCCCCCCCCCO;
Properties
Chemical formula	C17H36O
Molar mass	256.5
Melting point	54.0 °C (129.2 °F; 327.1 K)
Boiling point	309 °C (588 °F; 582 K)
Solubility in water	3.14E−08 mol
log P	8.248
Hazards
Flash point	155 °C
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Heptadecan-1-ol or heptadecyl alcohol is a saturated fatty alcohol^[4]^[5] with the CAS number 1454-85-9.^[2]

References

^ National Center for Biotechnology Information. "1-Heptadecanol | C17H36O - PubChem". PubChem. National Library of Medicine. Archived from the original on 6 March 2016. Retrieved 11 March 2021.
^ ^a ^b ^c ChemSpider. "MI3885000". Archived from the original on 28 October 2020. Retrieved 8 March 2021.
^ ^a ^b "Heptadecan-1-ol". Distributed Structure-Searchable Toxicity (DSSTox) Database. United States Environmental Protection Agency. Retrieved 11 March 2021.
^ Sigma-Aldrich (15 January 2020). "MSDS - 241695". Millipore Sigma. Archived from the original on 14 March 2021. Retrieved 8 March 2021.
^ Millipore Sigma. "1-Heptadecanol". Millipore Sigma. Archived from the original on 2 February 2016. Retrieved 8 March 2021.

Names


Preferred IUPAC name Heptadecan-1-ol
Other names heptadecan-1-ol heptadecanol heptadecyl alcohol
Identifiers
CAS Number	1454-85-9
3D model (JSmol)	Interactive image
ChEBI	CHEBI:77470
ChEMBL	ChEMBL278989
ChemSpider	14348
ECHA InfoCard	100.014.484
EC Number	215-932-5
PubChem CID	15076
UNII	N3IL85TMCX
CompTox Dashboard (EPA)	DTXSID3051460
InChI InChI=1S/C17H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18/h18H,2-17H2,1H3 Key: GOQYKNQRPGWPLP-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCO
Properties
Chemical formula	C17H36O
Molar mass	256.5
Melting point	54.0 °C (129.2 °F; 327.1 K)^[3]
Boiling point	309 °C (588 °F; 582 K)^[3]
Solubility in water	3.14E⁻⁰⁸ mol
log P	8.248^[2]
Hazards
Flash point	155 °C^[2]
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references