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Molecule
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 Mass
- 268.48 g/mol
Identifiers
CAS Registry Number
143-28-2
SMILES
CCCCCCCC/C=CCCCCCCCCO
InChI Key
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-
Names and Synonyms
- Oleyl Alcohol Common Name
- 9-Octadecen-1-ol, (9Z)- Synonym
- 9-Octadecen-1-ol, (Z)- Synonym
- (9Z)-9-Octadecen-1-ol Synonym
- Atalco O Synonym
- Cachalot O 1 Synonym
- Crodacol O Synonym
- Dermaffine Synonym
- Loxanol M Synonym
- Loxanol 95 Synonym
- Ocenol Synonym
- cis-9-Octadecen-1-ol Synonym
- Oleol Synonym
- Oleyl alcohol Synonym
- Satol Synonym
- Sipol O Synonym
- cis-9-Octadecenyl alcohol Synonym
- Adol 85 Synonym
- Oleic alcohol Synonym
- Siponol OC Synonym
- Oleo alcohol Synonym
- Octadeca-9-cis-en-1-ol Synonym
- HD-Ocenol 90/95 Synonym
- Adol 320 Synonym
- HD-Ocenol K Synonym
- cis-Δ9-Octadecenol Synonym
- Unjecol 90N Synonym
- Unjecol 90NR Synonym
- 9-cis-Octadecenol Synonym
- (Z)-9-Octadecen-1-ol Synonym
- Adol 85NF Synonym
- (Z)-9-Octadecenol Synonym
- Adol 80 Synonym
- HD-Eutanol Synonym
- Witcohol 85NF Synonym
- Novol Synonym
- Unjecol 70N Synonym
- Adol 330 Synonym
- HD-Ocenol 92/96 Synonym
- Ocenol 90/95 Synonym
- Unjecol 90BHR Synonym
- Witcohol 90NF Synonym
- Vegecol 90B Synonym
- Rikacol 90BHR Synonym
- Unjecol 90 Synonym
- Jarcol 95BJ Synonym
- Jeecol O Synonym
- Novol J Synonym
- NJCOL 90 Synonym
- Rikacol 90B Synonym
- (9Z)-Octadec-9-en-1-ol Synonym
- 90VR Synonym
- HD Eutanol V-PH Synonym
- Kollicream OA Synonym
- Unjecol 50A Synonym
- Jarcol 85BJ Synonym
- UJ 9N Synonym
- HD-Ocenol 90/95V Synonym
- Agnique FOH 90C Synonym
- cis-1-Hydroxy-9-octadecene Synonym
- Novol LQ-(JP) Synonym
- Novol NF Synonym
- Rofanol 90/95V Synonym
- Oleyl Alcohol VP Synonym
- Kalcohl 90BHR Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 268.48 g/mol | CAS Common Chemistry |
| 268.4849999999999 g/mol | RDKit | |
| 268.485 g/mol | RDKit | |
| Density | 0.85 g/cm³ | CAS Common Chemistry |
| 0.8489 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Oleyl_alcohol | CAS Common Chemistry |
| Boiling Point | 333 °C | CAS Common Chemistry |
| Canonical SMILES | OCCCCCCCCC=CCCCCCCCC | CAS Common Chemistry |
| 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- | CAS Common Chemistry |
| InChI Key | InChIKey=ALSTYHKOOCGGFT-KTKRTIGZSA-N | CAS Common Chemistry |
| Melting Point | 13-19 °C | CAS Common Chemistry |
| Name | Oleyl alcohol | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 15 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 6.0162000000000075 | RDKit |
| 6.0162 | RDKit | |
| Molar Refractivity | 86.53780000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8889 | RDKit |
| 0.89 | chempirical lib | |
| Exact Mass | 268.276615772 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 268.48 g/mol; density = 0.850 g/mL. Edit any field — others recompute live.
