Back to HOME

Fatty acid


DATA No : DFA0064 INFORMANT : Tetsuyuki Kobayashi

NAME : trans-6-Octenoic acid

COMMON NAME: trans-e-Octenoic acid
SYMBOL: C8:1
FORMULA: C8H14O2 MOL.WT (average) : 142.196


Download ChemDraw structure data
Download Mol format file
BIOLOGICAL ACTIVITY

PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:6degC

BOILING POINT:90degC at 1.2 mm Hg

REFRACTIVE INDEX:1.4454 at 20degC

OPTICAL ROTATION:

DENSITY:d4 0.9422

SOLUBILITY:(Ref. 0297)
SPECTRAL DATA
UV SPECTRA:

IR SPECTRA:

NMR SPECTRA:

MASS SPECTRA:

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE

CHEMICAL SYNTHESIS
Synthetic
METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[0297]
AUTHOR:Knight, J. A., and Diamond, J. H.
TITLE:Synthesis of Some Octenoic Acids
JOURNAL:J. Org. Chem
VOL:24 PAGE : 400 -403 (1959)
[TOP]

Last updated June 19, 2007. Copyright © 1989-2007 Japanese Conference on the Biochemistry of Lipids (JCBL). All rights reserved.