6-Oxabicyclo[3.1.0]hexane-1-methanol,-alpha--methyl-

Modify Date: 2024-09-28 11:49:17

6-Oxabicyclo[3.1.0]hexane-1-methanol,-alpha--methyl- Structure
6-Oxabicyclo[3.1.0]hexane-1-methanol,-alpha--methyl- structure
Common Name 6-Oxabicyclo[3.1.0]hexane-1-methanol,-alpha--methyl-
CAS Number 172822-92-3 Molecular Weight 128.169
Density 1.2±0.1 g/cm3 Boiling Point 212.0±8.0 °C at 760 mmHg
Molecular Formula C7H12O2 Melting Point N/A
MSDS N/A Flash Point 91.1±12.7 °C

 Names

Name 1-(6-Oxabicyclo[3.1.0]hex-1-yl)ethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 212.0±8.0 °C at 760 mmHg
Molecular Formula C7H12O2
Molecular Weight 128.169
Flash Point 91.1±12.7 °C
Exact Mass 128.083725
LogP 0.10
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.540

 Synonyms

1-(6-Oxabicyclo[3.1.0]hex-1-yl)ethanol
6-Oxabicyclo[3.1.0]hexane-1-methanol, α-methyl-