8-hexadecenol, E

Formula: C₁₆H₃₂O
Molecular weight: 240.4247
IUPAC Standard InChI: InChI=1S/C16H32O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h8-9,17H,2-7,10-16H2,1H3/b9-8+
IUPAC Standard InChIKey: CTDPGOSRCICGCA-CMDGGOBGSA-N
Chemical structure:
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Stereoisomers:
- 8-hexadecenol, Z
Other names: (E)8-Hexadecen-1-ol
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Gas Chromatography

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Column type	Active phase	I	Reference	Comment
Capillary	DB-5	1866.	Marques, McElfresh, et al., 2000	30. m/0.25 mm/0.25 μm, 100. C @ 1. min, 5. K/min, 275. C @ 3. min

Column type	Active phase	I	Reference	Comment
Capillary	DB-Wax	2411.	Marques, McElfresh, et al., 2000	30. m/0.32 mm/0.25 μm, 100. C @ 1. min, 5. K/min; T_end: 240. C

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Marques, McElfresh, et al., 2000
Marques, F.A.; McElfresh, J.S.; Millar, J.G., Kováts retention indexes of monounsaturated C₁₂, C₁₄, and C₁₆ alcohols, acetates and aldehydes commonly found in lepidopteran pheromone blends, J. Braz. Chem. Soc., 2000, 11, 6, 592-599, https://doi.org/10.1590/S0103-50532000000600007 . [all data]

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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