| Identification | Back Directory | [Name]
CEDRENE | [CAS]
11028-42-5 | [Synonyms]
CEDRENE
Cedarene
AI3-51328
Cedr-8(15)-ene
EINECS 234-257-7
CEDRENE USP/EP/BP | [EINECS(EC#)]
234-257-7 | [Molecular Formula]
C15H24 | [MDL Number]
MFCD00078516 | [MOL File]
11028-42-5.mol | [Molecular Weight]
204.35 |
| Chemical Properties | Back Directory | [Melting point ]
262.5 °C | [Boiling point ]
277.87°C (rough estimate) | [density ]
0.9342 | [refractive index ]
1.5034 | [solubility ]
DMF: 20 mg/ml; DMSO: 20 mg/ml; Ethanol: 20 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/ml | [form ]
A neat oil | [Odor]
at 100.00 %. cedarwood woody | [Odor Type]
woody | [Dielectric constant]
3.2（24℃） | [LogP]
6.226 (est) | [EPA Substance Registry System]
Cedrene (11028-42-5) |
| Hazard Information | Back Directory | [Definition]
ChEBI: Cedr-8-ene is a sesquiterpene that is cedrane which has a double bond between positions 8 and 9. It has a role as a human urinary metabolite and a volatile oil component. It is a sesquiterpene, a bridged compound, a polycyclic olefin and a carbotricyclic compound. It derives from a hydride of a cedrane. |
|
|