[3R-(3α,3aβ,6α,7β,8aα)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat
Bezeichnung:[3R-(3α,3aβ,6α,7β,8aα)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat
CAS-Nr39900-38-4
Englisch Name:CEDRYL FORMATE
CBNumberCB9111037
SummenformelC16H26O2
Molgewicht250.38
MOL-Datei39900-38-4.mol
Synonyma
[3R-(3α,3aβ,6α,7β,8aα)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat
[3R-(3α,3aβ,6α,7β,8aα)]-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-ylformiat physikalisch-chemischer Eigenschaften
Siedepunkt | 333.51°C (rough estimate) |
Dichte | 1.0223 (rough estimate) |
Brechungsindex | 1.4342 (estimate) |
Löslichkeit | Practically insoluble in water, soluble in alcohol, miscible with oils. |
Geruch (Odor) | Mild, but persistent dry-woody odor |
Geruchsart | woody |
LogP | 5.194 (est) |
EPA chemische Informationen | 1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, formate, (3R,3aS,6R,7R,8aS)- (39900-38-4) |