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89-88-3 Structure

89-88-3 Structure

Identification	Back 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 Properties	Back 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
[Cosmetics Ingredients Functions] PERFUMING
[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)

Safety Data	Back Directory
[TSCA ] TSCA listed

Hazard Information	Back Directory
[Chemical Properties] Amber solid; sweet balsamic aroma.
[Aroma threshold values] Medium strength odor, woody type.

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Company Name:	TCI (Shanghai) Chemical Trading Co., Ltd.
Telephone:	021-61109150
Website:	www.tcisct.com

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