(1alpha,3alpha,4alpha,6alpha)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol

Modify Date: 2024-01-13 19:22:05

(1alpha,3alpha,4alpha,6alpha)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol Structure
(1alpha,3alpha,4alpha,6alpha)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol structure
Common Name (1alpha,3alpha,4alpha,6alpha)-4,7,7-trimethylbicyclo[4.1.0]heptan-3-ol
CAS Number 52486-23-4 Molecular Weight 154.249
Density 1.0±0.1 g/cm3 Boiling Point 210.6±8.0 °C at 760 mmHg
Molecular Formula C10H18O Melting Point N/A
MSDS N/A Flash Point 84.4±10.9 °C

 Names

Name (1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 210.6±8.0 °C at 760 mmHg
Molecular Formula C10H18O
Molecular Weight 154.249
Flash Point 84.4±10.9 °C
Exact Mass 154.135757
LogP 2.72
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.484

 Synonyms

(1α,3α,4α,6α)-4,7,7-Trimethylbicyclo(4.1.0)heptan-3-ol
Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1α,3α,4α,6α)-
Bicyclo[4.1.0]heptan-3-ol, 4,7,7-trimethyl-, (1S,3S,4R,6R)-
EINECS 257-951-1
(1S,3S,4R,6R)-4,7,7-Trimethylbicyclo[4.1.0]heptan-3-ol