5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-
CAS: 1117-52-8
Ref. IN-DA00HC6M
| 1g | 25.00 € | ||
| 5g | 28.00 € | ||
| 10g | 46.00 € | ||
| 25g | 65.00 € | ||
| 100g | 145.00 € |
Estimated delivery in United States, on Thursday 2 Jan 2025
Product Information
Name:
5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-
Synonyms:
- farnesylacetone
- farnesylacetone, (E,E)-isomer
- Farnesyl acetone
- (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
- Farnesylacetone
- (E,E)-farnesylacetone
- (E,E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one
- trans,trans-farnesylacetone
- 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-
- 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one
- See more synonyms
- 5,9,13-Pentadecatriene-2-one, 6,10,14-trimethyl-
- 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
- farnesylacetol
- Famesyl acetone
- Farnesyl acetone, (5E,9E)-
- E,E-farnesylacetone
- trans, trans-farnesylacetone
- Farnesylacetone, mixture of isomers
- Pentadeca-5,9,13-triene-2-one, 6,10,14-trimethyl-
- (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
- (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one #
- 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethhyl-, [E,E]
- (5E,?9E)?-6,?10,?14-?trimethyl-5,?9,?13-?Pentadecatrien-?2-?one
- (E,E)-Farnesyl acetone
- 6,10,14-Trimethylpentadeca-5,9,13-trien-2-one
- (E,E) - 6,10,14 - trimethylpentadeca - 5,9,13 - trien - 2 - one
- (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
- (E,E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
- 214-246-3
- 5,9,13-pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-
- E,E-Farnesylacetone
- Farnesylacetone A
- trans,trans-Farnesylacetone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
262.4302
Formula:
C18H30O
Purity:
95%
Color/Form:
Liquid
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:
LTUMRKDLVGQMJU-IUBLYSDUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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