1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-rel- (9CI)

Modify Date: 2024-02-08 10:20:46

1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-rel- (9CI) Structure
1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-rel- (9CI) structure
Common Name 1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-rel- (9CI)
CAS Number 728878-72-6 Molecular Weight 156.222
Density 1.0±0.1 g/cm3 Boiling Point 237.4±40.0 °C at 760 mmHg
Molecular Formula C9H16O2 Melting Point N/A
MSDS N/A Flash Point 105.7±21.9 °C

 Names

Name (1R,2S)-1-Methyl-3-methylene-1,2-cycloheptanediol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 237.4±40.0 °C at 760 mmHg
Molecular Formula C9H16O2
Molecular Weight 156.222
Flash Point 105.7±21.9 °C
Exact Mass 156.115036
LogP 1.57
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.502

 Synonyms

(1R,2S)-1-Methyl-3-methylene-1,2-cycloheptanediol
1,2-Cycloheptanediol, 1-methyl-3-methylene-, (1R,2S)-