Oleyl alcohol

C18H36OCAS 143-28-2268.48 g/mol

OH
AlcoholAlkene

Properties

Molecular formula
C18H36O
Molar mass
268.48 g/mol
Exact mass
268.2766 Da
Density
0.8489 g/mL (at 20 °C)
Melting point
13–19 °C
Boiling point
333 °C
logP
6.02Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
15

Hazards

Not classified as hazardous under GHS by 606 ECHA notifiers. Aggregated from 606 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
143-28-2
SMILES
CCCCCCCC/C=CCCCCCCCCO
InChIKey
ALSTYHKOOCGGFT-KTKRTIGZSA-N
InChI
InChI=1S/C18H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10,19H,2-8,11-18H2,1H3/b10-9-

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

63 names · show all
  • 9-Octadecen-1-ol, (9Z)-
  • 9-Octadecen-1-ol, (Z)-
  • (9Z)-9-Octadecen-1-ol
  • Atalco O
  • Cachalot O 1
  • Crodacol O
  • Dermaffine
  • Loxanol M
  • Loxanol 95
  • Ocenol
  • cis-9-Octadecen-1-ol
  • Oleol
  • Satol
  • Sipol O
  • cis-9-Octadecenyl alcohol
  • Adol 85
  • Oleic alcohol
  • Siponol OC
  • Oleo alcohol
  • Octadeca-9-cis-en-1-ol
  • HD-Ocenol 90/95
  • Adol 320
  • HD-Ocenol K
  • cis-δ9-Octadecenol
  • Unjecol 90N
  • Unjecol 90NR
  • 9-cis-Octadecenol
  • (Z)-9-Octadecen-1-ol
  • Adol 85NF
  • (Z)-9-Octadecenol
  • Adol 80
  • HD-Eutanol
  • Witcohol 85NF
  • Novol
  • Unjecol 70N
  • Adol 330
  • HD-Ocenol 92/96
  • Ocenol 90/95
  • Unjecol 90BHR
  • Witcohol 90NF
  • Vegecol 90B
  • Rikacol 90BHR
  • Unjecol 90
  • Jarcol 95BJ
  • Jeecol O
  • Novol J
  • NJCOL 90
  • Rikacol 90B
  • (9Z)-Octadec-9-en-1-ol
  • 90VR
  • HD Eutanol V-PH
  • Kollicream OA
  • Unjecol 50A
  • Jarcol 85BJ
  • UJ 9N
  • HD-Ocenol 90/95V
  • Agnique FOH 90C
  • cis-1-Hydroxy-9-octadecene
  • Novol LQ-(JP)
  • Novol NF
  • Rofanol 90/95V
  • Oleyl alcohol VP
  • Kalcohl 90BHR

Reactions

Work with Oleyl alcohol

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere