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Oleyl Alcohol
CAS: 143-28-2 | C18H36O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
143-28-2
Molecular Formula:
C18H36O
Molecular Weight:
268.4849999999999 g/mol
Names and Synonyms:
Oleyl Alcohol
Octadeca-9-cis-en-1-ol
Oleo alcohol
Siponol OC
Oleic alcohol
Adol 85
cis-9-Octadecenyl alcohol
Sipol O
Satol
Oleyl alcohol
Oleol
cis-9-Octadecen-1-ol
Ocenol
Loxanol 95
Loxanol M
Dermaffine
Crodacol O
Cachalot O 1
Atalco O
(9Z)-9-Octadecen-1-ol
9-Octadecen-1-ol, (Z)-
9-Octadecen-1-ol, (9Z)-
Kalcohl 90BHR
Oleyl Alcohol VP
Rofanol 90/95V
Novol NF
Novol LQ-(JP)
cis-1-Hydroxy-9-octadecene
Agnique FOH 90C
HD-Ocenol 90/95V
UJ 9N
Jarcol 85BJ
Unjecol 50A
Kollicream OA
HD Eutanol V-PH
90VR
(9Z)-Octadec-9-en-1-ol
Rikacol 90B
NJCOL 90
Novol J
Jeecol O
Jarcol 95BJ
Unjecol 90
Rikacol 90BHR
Vegecol 90B
Witcohol 90NF
Unjecol 90BHR
Ocenol 90/95
HD-Ocenol 92/96
Adol 330
Unjecol 70N
Novol
Witcohol 85NF
HD-Eutanol
Adol 80
(Z)-9-Octadecenol
Adol 85NF
(Z)-9-Octadecen-1-ol
9-cis-Octadecenol
Unjecol 90NR
Unjecol 90N
cis-Δ9-Octadecenol
HD-Ocenol K
Adol 320
HD-Ocenol 90/95
Identifiers:
SMILES:
CCCCCCCC/C=CCCCCCCCCO
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-
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 268.4849999999999 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 268.276615772 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 19 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 15 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 20.23 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 6.0162000000000075 | RDKit |
| molecular_mass | 268.48 g/mol | Legacy Database |
| density | 0.85 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Oleyl_alcohol None | Legacy Database |
| cas-boiling-point | 333 °C None | Legacy Database |
| cas-canonical-smile | OCCCCCCCCC=CCCCCCCCC None | Legacy Database |
| cas-density | 0.8489 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-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- None | Legacy Database |
| cas-inchi-key | InChIKey=ALSTYHKOOCGGFT-KTKRTIGZSA-N None | Legacy Database |
| cas-melting-point | 13-19 °C None | Legacy Database |
| cas-name | Oleyl alcohol None | Legacy Database |
| wikipedia-name | Oleyl alcohol None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 86.53780000000006 | RDKit |
