(5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one Chemical Properties

Boiling point:

147-148 °C(Press: 0.5 Torr)

Density 

0.88 g/mL at 20 °C(lit.)

refractive index 

n20/D 1.481

FEMA 

4213 | 3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL ACETATE

storage temp. 

2-8°C

solubility 

DMSO (Sparingly), Ethyl Acetate (Slightly), Methanol (Sparingly)

form 

Oil

color 

Colourless

Odor

flower ether

Stability:

Light Sensitive

LogP

6.16

CAS DataBase Reference

1117-52-8(CAS DataBase Reference)

NIST Chemistry Reference

5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (e,e)-(1117-52-8)

EPA Substance Registry System

5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)- (1117-52-8)

Safety Information

Safety Statements 

24/25

WGK Germany 

2

HS Code 

29141900

MSDS

• Language:English Provider:SigmaAldrich
• Language:English Provider:ALFA

(5E,9E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one Usage And Synthesis

Uses

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.

Definition

ChEBI: A terpene ketone in which an (E,E)-farnesyl group is bonded to one of the alpha-methyls of acetone.

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