(1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol

Modify Date: 2024-04-02 15:22:38

(1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol Structure
(1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol structure
Common Name (1alpha,3beta,4alpha,6alpha)-3,7,7-trimethylbicyclo[4.1.0]heptane-3,4-diol
CAS Number 19898-58-9 Molecular Weight 170.249
Density 1.1±0.1 g/cm3 Boiling Point 272.8±8.0 °C at 760 mmHg
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point 126.6±13.0 °C

 Names

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

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 272.8±8.0 °C at 760 mmHg
Molecular Formula C10H18O2
Molecular Weight 170.249
Flash Point 126.6±13.0 °C
Exact Mass 170.130676
LogP 1.58
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.520

 Synonyms

(1α,3β,4α,6α)-3,7,7-Trimethylbicyclo(4.1.0)heptane-3,4-diol
(1S,3R,4R,6R)-3,7,7-Trimethylbicyclo[4.1.0]heptane-3,4-diol
Bicyclo[4.1.0]heptane-3,4-diol, 3,7,7-trimethyl-, (1S,3R,4R,6R)-
EINECS 243-414-9