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89-88-3

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89-88-3 Structure

89-88-3 Structure
IdentificationBack Directory
[Name]

VETIVEROL
[CAS]

89-88-3
[Synonyms]

VETIVEROL
Einecs 201-949-5
Vetiverol (natural)
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-isopropylidene-4,8-dimethylazulen-6-ol
1H-3A,6-METHANOAZULENE-3-METHANOL, OCTAHYDRO-7,7-DIMETHYL-8-METHYLENE
4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-ol
1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno
1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-Azulenol
1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol
6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-
[EINECS(EC#)]

201-949-5
[Molecular Formula]

C15H24O
[MDL Number]

MFCD00217038
[MOL File]

89-88-3.mol
[Molecular Weight]

220.35
Chemical PropertiesBack Directory
[Boiling point ]

322.2±31.0 °C(Predicted)
[density ]

0.964±0.06 g/cm3(Predicted)
[FEMA ]

4217 | VETIVEROL
[pka]

14.46±0.60(Predicted)
[Odor]

at 100.00 %. sweet balsam woody root sandalwood
[Odor Type]

woody
[JECFA Number]

1866
[LogP]

4.84
[EPA Substance Registry System]

6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)- (89-88-3)
Hazard InformationBack Directory
[Chemical Properties]

Amber solid; sweet balsamic aroma.
[Aroma threshold values]

Medium strength odor, woody type.
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