Ethanone, 1-[(1R,2R)-1,2-dihydroxy-3-cyclohexen-1-yl]-, rel- (9CI)

Modify Date: 2024-02-06 13:43:27

Ethanone, 1-[(1R,2R)-1,2-dihydroxy-3-cyclohexen-1-yl]-, rel- (9CI) Structure
Ethanone, 1-[(1R,2R)-1,2-dihydroxy-3-cyclohexen-1-yl]-, rel- (9CI) structure
Common Name Ethanone, 1-[(1R,2R)-1,2-dihydroxy-3-cyclohexen-1-yl]-, rel- (9CI)
CAS Number 125229-00-7 Molecular Weight 156.179
Density 1.3±0.1 g/cm3 Boiling Point 275.6±40.0 °C at 760 mmHg
Molecular Formula C8H12O3 Melting Point N/A
MSDS N/A Flash Point 134.7±23.8 °C

 Names

Name 1-[(1S,2S)-1,2-Dihydroxy-3-cyclohexen-1-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 275.6±40.0 °C at 760 mmHg
Molecular Formula C8H12O3
Molecular Weight 156.179
Flash Point 134.7±23.8 °C
Exact Mass 156.078644
LogP 0.01
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.554

 Synonyms

1-[(1S,2S)-1,2-Dihydroxy-3-cyclohexen-1-yl]ethanone
Ethanone, 1-[(1S,2S)-1,2-dihydroxy-3-cyclohexen-1-yl]-