| Identification | |
| Name: | 5,9-Undecadien-1-ol,2,6,10-trimethyl- |
| Synonyms: | Apofarnesol,dihydro-; Dihydroapofarnesol |
| CAS: | 24048-14-4 |
| EINECS: | 246-000-6 |
| Molecular Formula: | C14H26 O |
| Molecular Weight: | 210.36 |
| InChI: | InChI=1/C14H26O/c1-12(2)7-5-8-13(3)9-6-10-14(4)11-15/h7,9,14-15H,5-6,8,10-11H2,1-4H3/b13-9+/t14-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 109.3°C |
| Boiling Point: | 305.3°Cat760mmHg |
| Density: | 0.86g/cm3 |
| Refractive index: | 1.474-1.479 |
| Flash Point: | 109.3°C |
| Safety Data | |
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