ChemicalBook--->CAS DataBase List--->117-98-6

117-98-6

117-98-6 Structure

117-98-6 Structure
IdentificationBack Directory
[Name]

1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate
[CAS]

117-98-6
[Synonyms]

Einecs 204-225-7
1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene
1,2,3,3a,4,5,6,8a-Octahydro-2-isopropyliden-4,8-dimethylazulen-6-ylacetat
1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azuleno a
1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate
6-Azulenol, 1,2,3,3A,4,5,6,8A-octahydro-2-isopropylidene-4,8-dimethyl-, acetate
1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-6-azulenoacetate
1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol acetate
6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, acetate
acetic acid 2-isopropylidene-4,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulen-6-yl ester
6-Azulenol, 1,2,3,3A,4,5,6,8A-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-acetate
[EINECS(EC#)]

204-225-7
[Molecular Formula]

C17H26O2
[MOL File]

117-98-6.mol
[Molecular Weight]

262.387
Chemical PropertiesBack Directory
[Boiling point ]

346.64°C (rough estimate)
[density ]

1.0298 (rough estimate)
[FEMA ]

4218 | VETIVERYL ACETATE
[refractive index ]

1.4770 (estimate)
[Odor]

at 100.00 %. woody powdery root vetiver sweet dry sandal
[Odor Type]

woody
[JECFA Number]

1867
[LogP]

5.76
[EPA Substance Registry System]

6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, acetate (117-98-6)
Hazard InformationBack Directory
[Definition]

ChEBI: Vetiveryl acetate is a sesquiterpenoid.
[Safety Profile]

A skin irritant. When heated to decomposition it emits acrid smoke andirritating fumes.
Safety DataBack Directory
[Toxicity]

skn-rbt 500 mg/24H MOD FCTXAV 12,1011,74
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