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Fatty acid


DATA No : DFA0057 INFORMANT : Tetsuyuki Kobayashi

NAME : trans-2-Octenoic acid

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


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BIOLOGICAL ACTIVITY

PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:

BOILING POINT:143degC at 15mmHg

REFRACTIVE INDEX:1.462

OPTICAL ROTATION:

DENSITY:d4-15 0.945

SOLUBILITY:(Ref. 0035/0156/0289/0297)
SPECTRAL DATA
UV SPECTRA:

IR SPECTRA:

NMR SPECTRA:

MASS SPECTRA:

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE

CHEMICAL SYNTHESIS
Synthetic.
METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[0035]
AUTHOR:Bachmanm, G.B.
TITLE:
JOURNAL:J.Am.Chem.Soc.
VOL:55 PAGE : 4279 - (1923)
[TOP]

[0156]
AUTHOR:Delaby, S.
TITLE:
JOURNAL:Bull. Soc. Chim. Fr., Ser.5
VOL:10 PAGE : 573 - (1943)
[TOP]

[0289]
AUTHOR:Klenk, E.
TITLE:
JOURNAL:Hoppe Seylers Z. Physiol. Chem.
VOL:157 PAGE : 291 - (1926)
[TOP]

[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.