Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7S)-rel- (9CI)

Modify Date: 2024-04-03 12:09:11

Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7S)-rel- (9CI) Structure
Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7S)-rel- (9CI) structure
Common Name Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7S)-rel- (9CI)
CAS Number 657428-88-1 Molecular Weight 170.249
Density 1.1±0.1 g/cm3 Boiling Point 259.1±8.0 °C at 760 mmHg
Molecular Formula C10H18O2 Melting Point N/A
MSDS N/A Flash Point 104.0±12.7 °C

 Names

Name [(1R,6S,7S)-6-Methoxybicyclo[4.2.0]oct-7-yl]methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 259.1±8.0 °C at 760 mmHg
Molecular Formula C10H18O2
Molecular Weight 170.249
Flash Point 104.0±12.7 °C
Exact Mass 170.130676
LogP 1.28
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.498

 Synonyms

Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7S)-
[(1R,6S,7S)-6-Methoxybicyclo[4.2.0]oct-7-yl]methanol