1-Heptadecanol

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	256.474 gÂ·molâ1
Melting point	54 Â°C (129 Â°F; 327 K)
Boiling point	309 Â°C (588 Â°F; 582 K)
Solubility in water	3.14Eâ08 mol
log P	8.248
Hazards
Flash point	155 Â°C (311 Â°F; 428 K)
	Except where otherwise noted, data are given for materials in their standard state (at 25 Â°C [77 Â°F], 100 kPa). Infobox references

Heptadecan-1-ol or heptadecyl alcohol is a saturated fatty alcohol^[4]^[5] with the formula C₁₇H₃₆O or CH₃(CH₂)₁₆OH.

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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	256.474 gÂ·mol^â1
Melting point	54 Â°C (129 Â°F; 327 K)^[2]
Boiling point	309 Â°C (588 Â°F; 582 K)^[2]
Solubility in water	3.14E^â08 mol
log P	8.248^[3]
Hazards
Flash point	155^[3] Â°C (311 Â°F; 428 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 Â°C [77 Â°F], 100 kPa). Infobox references