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

Modify Date: 2024-02-01 10:23:56

Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7R)-rel- (9CI) Structure
Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7R)-rel- (9CI) structure
Common Name Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7R)-rel- (9CI)
CAS Number 657428-65-4 Molecular Weight 156.222
Density 1.2±0.1 g/cm3 Boiling Point 294.4±8.0 °C at 760 mmHg
Molecular Formula C9H16O2 Melting Point N/A
MSDS N/A Flash Point 143.4±13.0 °C

 Names

Name (1R,6S,8S)-8-(Hydroxymethyl)bicyclo[4.2.0]octan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 294.4±8.0 °C at 760 mmHg
Molecular Formula C9H16O2
Molecular Weight 156.222
Flash Point 143.4±13.0 °C
Exact Mass 156.115036
LogP 0.59
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.553

 Synonyms

rel-(1R,6S,7R)-6-Hydroxybicyclo[4.2.0]octane-7-methanol
(1R,6S,8S)-8-(Hydroxymethyl)bicyclo[4.2.0]octan-1-ol
Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1S,6R,7S)-