| Identification | |
| Name: | 1,3,6,10-Dodecatetraene,3,7,11-trimethyl-, (3E,6E)- |
| Synonyms: | 1,3,6,10-Dodecatetraene,3,7,11-trimethyl-, (E,E)- (8CI);Farnesene (6CI);(3E,6E)-a-Farnesene;(E,E)-a-Farnesene;trans,trans-a-Farnesene;trans-2,6,10-Trimethyl-2,6,9,11-dodecatetraene;trans-3,7,11-Trimethyl-1,3,6,10-dodecatetraene;trans-a-Farnesene;a-Farnesene;(3E,6E)-3,7,11-trimethyldodeca-1,3,6,10-tetraene;2,6,10-Trimethyl-2,6,9,11-dodecatetraene; |
| CAS: | 502-61-4 |
| EINECS: | 207-948-6 |
| Molecular Formula: | C15H24 |
| Molecular Weight: | 204.3511 |
| InChI: | InChI=1/C15H24/c1-6-14(4)10-8-12-15(5)11-7-9-13(2)3/h6,9-10,12H,1,7-8,11H2,2-5H3/b14-10+,15-12+ |
| Molecular Structure: |  |
| Properties | |
| Refractive index: | n20/D 1.490-1.505(lit.) |
| Water Solubility: | Insoluble in water; soluble in benzene, pet ether |
| Solubility: | Insoluble in water; soluble in benzene, pet ether |
| Appearance: | Colourless to pale green-yellow liquid; fruity aroma |
| Safety Data | |
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