1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ol
Bezeichnung:1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ol
CAS-Nr89-88-3
Englisch Name:VETIVEROL
CBNumberCB9254044
SummenformelC15H24O
Molgewicht220.35
MOL-Datei89-88-3.mol
Synonyma
1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ol
1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ol physikalisch-chemischer Eigenschaften
| Siedepunkt | 322.2±31.0 °C(Predicted) |
| Dichte | 0.964±0.06 g/cm3(Predicted) |
| FEMA | 4217 | VETIVEROL |
| pka | 14.46±0.60(Predicted) |
| Geruch (Odor) | at 100.00 %. sweet balsam woody root sandalwood |
| Geruchsart | woody |
| JECFA Number | 1866 |
| LogP | 4.84 |
| EPA chemische Informationen | 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)- (89-88-3) |
