1,3-Benzenediol, 2-(6-methyl-3-(1-methylethenyl)-7-oxabicyclo(4.1.0)he pt-2-yl)-5-pentyl-, diacetate, (1R-(1alpha,2alpha,3beta,6alpha))-

Modify Date: 2024-01-05 12:04:58

1,3-Benzenediol, 2-(6-methyl-3-(1-methylethenyl)-7-oxabicyclo(4.1.0)he pt-2-yl)-5-pentyl-, diacetate, (1R-(1alpha,2alpha,3beta,6alpha))- Structure
1,3-Benzenediol, 2-(6-methyl-3-(1-methylethenyl)-7-oxabicyclo(4.1.0)he pt-2-yl)-5-pentyl-, diacetate, (1R-(1alpha,2alpha,3beta,6alpha))- structure
Common Name 1,3-Benzenediol, 2-(6-methyl-3-(1-methylethenyl)-7-oxabicyclo(4.1.0)he pt-2-yl)-5-pentyl-, diacetate, (1R-(1alpha,2alpha,3beta,6alpha))-
CAS Number 54490-19-6 Molecular Weight 414.534
Density 1.1±0.1 g/cm3 Boiling Point 465.2±45.0 °C at 760 mmHg
Molecular Formula C25H34O5 Melting Point N/A
MSDS N/A Flash Point 196.6±28.8 °C

 Names

Name 2-[(1S,2S,3S,6R)-3-Isopropenyl-6-methyl-7-oxabicyclo[4.1.0]hept-2-yl]-5-pentyl-1,3-phenylene diacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 465.2±45.0 °C at 760 mmHg
Molecular Formula C25H34O5
Molecular Weight 414.534
Flash Point 196.6±28.8 °C
Exact Mass 414.240631
LogP 5.32
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.525

 Synonyms

2-[(1S,2S,3S,6R)-3-Isopropenyl-6-methyl-7-oxabicyclo[4.1.0]hept-2-yl]-5-pentyl-1,3-phenylene diacetate
1,3-Benzenediol, 2-[(1S,2S,3S,6R)-6-methyl-3-(1-methylethenyl)-7-oxabicyclo[4.1.0]hept-2-yl]-5-pentyl-, diacetate