Basic information Safety Supplier Related

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

Basic information Safety Supplier Related

1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate Basic information

Product Name:
1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate
Synonyms:
  • acetic acid 2-isopropylidene-4,8-dimethyl-1,2,3,3a,4,5,6,8a-octahydroazulen-6-yl ester
  • 1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate
  • 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-2-isopropylidene
  • 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-4,8-dimethyl-2-(1-methylethylidene)-6-azulenoacetate
  • 6-Azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, acetate
  • 1,2,3,3a,4,5,6,8a-Octahydro-4,8-dimethyl-2-(1-methylethylidene)azulen-6-ol acetate
CAS:
117-98-6
MF:
C17H26O2
MW:
262.38714
EINECS:
2042257
Mol File:
117-98-6.mol
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1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate Chemical Properties

Boiling point:
346.64°C (rough estimate)
Density 
1.0298 (rough estimate)
refractive index 
1.4770 (estimate)
FEMA 
4218 | VETIVERYL ACETATE
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)
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Safety Information

Toxicity
skn-rbt 500 mg/24H MOD FCTXAV 12,1011,74
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1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate Usage And Synthesis

Definition

ChEBI: Vetiveryl acetate is a sesquiterpenoid.

Safety Profile

A skin irritant. When heated to decomposition it emits acrid smoke andirritating fumes.

1,2,3,3a,4,5,6,8a-octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl acetate Supplier

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