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Product Information
Name:
E,E-Farnesylacetone
Controlled Product
Synonyms:
- (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
- (E,E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
- trans,trans-Farnesylacetone
- (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatriene-2-one
- (5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one
- (5E,9E)-Farnesylacetone
- 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one
- 214-246-3
- 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-
- 5,9,13-Pentadecatriene-2-one, 6,10,14-trimethyl-
- See more synonyms
- 5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-
- 6,10,14-Trimethylpentadeca-5,9,13-trien-2-one
- Farnesylacetone
- Farnesylacetone A
CAS:
Description:
Stability Light Sensitive
Applications E,E-Farnesylacetone, is a natural organic compound which is present in many essential oils. It has been shown that, Farnesylacetone inhibits electron transport in isolated rat liver mitochondria.
References Dupont, J. et al.: Biology of the Cell, 67(2), 141-146 (1989); Gaviria, M. et al.: Chem. & Biodiversity 8, 532 (2011)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
262.43
Formula:
C18H30O
Color/Form:
Colourless Oil
InChI:
InChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11+,17-13+
InChI key:
InChIKey=LTUMRKDLVGQMJU-IUBLYSDUSA-N
SMILES:
CC(=O)CC/C=C(\C)CC/C=C(\C)CCC=C(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-F102445 E,E-Farnesylacetone
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