9-Octadecen-1-ol, (Z)-
- Formula: C18H36O
- Molecular weight: 268.4778
- IUPAC Standard 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-
- IUPAC Standard InChIKey: ALSTYHKOOCGGFT-KTKRTIGZSA-N
- CAS Registry Number: 143-28-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Stereoisomers:
- Other names: cis-9-Octadecen-1-ol; cis-9-Octadecenyl Alcohol; Adol 320; Adol 85; Atalco O; Cachalot O-1; Conditioner 1; Crodacol-O; Dermaffine; HD-Ocenol 90/95; Loxanol M; Loxanol 95; Ocenol; Oleic alcohol; Oleo alcohol; Oleol; Satol; Sipol O; Siponol OC; (Z)-9-Octadecen-1-ol; Adol 330; Adol 34; Adol 340; Adol 80; Adol 90; Cachalot O-15; Cachalot O-3; Cachalot O-8; Crodacol A.10; H.D. eutanol; HD oleyl alcohol CG; HD oleyl alcohol 70/75; HD oleyl alcohol 80/85; HD oleyl alcohol 90/95; HD-Ocenol K; Lancol; Novol; Oceol; Unjecol 110; Unjecol 50; Unjecol 70; Unjecol 90; Oleyl alcohol; 9-Octadecen-1-ol, cis-; Olive alcohol; cis-Δ9-Octadecenol; HD-Eutanol; Octadec-9-en-1-ol, (Z)-; Octadec-9Z-enol; ( Z)-9-octadecenol; 9-Octadecen-1-ol, (9Z)-; Unjecol 90N; Unjecol 90NR; Octadeca-9-cis-en-1-ol; Anjecol 90N; Anjecol 90NR; 9-Octadecen-1-ol; Emery 3312; Emery 3317; Fancol OA-95; HD-Echelon 90/95; Lipocol O; Octadec-9-en-1-ol; (9Z)-9-Octadecen-1-ol; (Z)-octadec-9-enol
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Gas Chromatography
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director
Van Den Dool and Kratz RI, non-polar column, custom temperature program
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | VF-5MS | 2068.8 | Tret'yakov, 2008 | 30. m/0.25 mm/0.25 μm, He; Program: Multi-step temperature program; T(initial)=60C; T(final)=270C |
Normal alkane RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | HP-5 MS | 2060. | Jerkovic, Hegic, et al., 2010 | 30. m/0.25 mm/0.25 μm, Helium, 70. C @ 2. min, 3. K/min, 200. C @ 18. min |
| Capillary | HP-5 MS | 2060. | Jerkovic, Tuberso, et al., 2010 | 30. m/0.25 mm/0.25 μm, Helium, 70. C @ 2. min, 3. K/min, 200. C @ 18. min |
| Capillary | EC-5 | 2066. | Reboucas, Sant-Ana, et al., 2007 | 30. m/0.25 mm/0.25 μm, He, 100. C @ 1. min, 10. K/min; Tend: 250. C |
Normal alkane RI, polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | AT-Wax | 2116. | Reboucas, Sant-Ana, et al., 2007 | 30. m/0.25 mm/0.25 μm, He, 100. C @ 1. min, 10. K/min; Tend: 250. C |
References
Go To: Top, Gas Chromatography, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Tret'yakov, 2008
Tret'yakov, K.V.,
Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2008. [all data]
Jerkovic, Hegic, et al., 2010
Jerkovic, I.; Hegic, G.; Marijanovic, Z.; Bubalo, D.,
Organic extractives from Mentha spp. honey and the bee-stomach: methyl syringate, vomifoliol, terpenediol I, hotrienol, and other compounds,
Molecules, 2010, 15, 4, 2911-2924, https://doi.org/10.3390/molecules15042911
. [all data]
Jerkovic, Tuberso, et al., 2010
Jerkovic, I.; Tuberso, C.I.G.; Gugic, M.; Bubalo, D.,
Composition of Sulla (Hedysarum coronarium L.) honey solvent extractives determined by GC/MS: norisoprenoids and other volatile organic compounds,
Molecules, 2010, 15, 9, 6375-6385, https://doi.org/10.3390/molecules15096375
. [all data]
Reboucas, Sant-Ana, et al., 2007
Reboucas, L.M.; Sant-Ana, A.E.G.; Griepink, F.C.,
Kovats retention indexes of mono- and di-unsaturated C18 alcohols, acetates and aldehydes found in Lepidopteran pheromone blends
in XVI International Plant Protection Congress. Congress Proceedings. Vol.2, Scottish Exhibition and Conference Centre, Glagow, Scotland, UK, 15-18 October, 2007, 2007, 590-591. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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