[3S-(3alpha,5alpha,8alpha)]-1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl phenylacetate

Modify Date: 2024-12-03 18:38:51

[3S-(3alpha,5alpha,8alpha)]-1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl phenylacetate Structure
[3S-(3alpha,5alpha,8alpha)]-1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl phenylacetate structure
 Common Name [3S-(3alpha,5alpha,8alpha)]-1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl phenylacetate
CAS Number 14166-03-1 Molecular Weight 340.499
Density 1.0±0.1 g/cm3 Boiling Point 437.2±14.0 °C at 760 mmHg
Molecular Formula C23H32O2 Melting Point N/A
MSDS N/A Flash Point 125.2±18.5 °C

 Names

Name 2-(3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl)-2-propanyl phenylacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 437.2±14.0 °C at 760 mmHg
Molecular Formula C23H32O2
Molecular Weight 340.499
Flash Point 125.2±18.5 °C
Exact Mass 340.240234
LogP 7.43
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.537

 Synonyms

Benzeneacetic acid, 1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethyl-5-azulenyl)ethyl ester
EINECS 238-008-3
2-(3,8-Dimethyl-1,2,3,4,5,6,7,8-octahydro-5-azulenyl)-2-propanyl phenylacetate
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Chemsrc provides CAS#:14166-03-1 MSDS, density, melting point, boiling point, structure, etc. Its name is [3S-(3alpha,5alpha,8alpha)]-1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl phenylacetate>> amp version: [3S-(3alpha,5alpha,8alpha)]-1-methyl-1-(1,2,3,4,5,6,7,8-octahydro-3,8-dimethylazulen-5-yl)ethyl phenylacetate

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