(Z)-13-Hexadecenyl acetate

Formula: C₁₈H₃₄O₂
Molecular weight: 282.4614
IUPAC Standard InChI: InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h4-5H,3,6-17H2,1-2H3/b5-4-
IUPAC Standard InChIKey: FBDAKDSWNVUHKR-PLNGDYQASA-N
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:
- (E)-13-Hexadecenyl acetate
Permanent link for this species. Use this link for bookmarking this species for future reference.
Information on this page:
Options:
- Switch to calorie-based units

Gas Chromatography

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

Column type	Active phase	I	Reference	Comment
Capillary	DB-5	2016.	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	2347.	Marques, McElfresh, et al., 2000	30. m/0.32 mm/0.25 μm, 100. C @ 1. min, 5. K/min; T_end: 240. C

Go To: Top, Gas Chromatography, Notes

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]

Go To: Top, Gas Chromatography, References

Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
Customer support for NIST Standard Reference Data products.