(3-oxabicyclo[4.1.0]heptan-7-yl)methanol

Modify Date: 2024-09-16 05:25:30

(3-oxabicyclo[4.1.0]heptan-7-yl)methanol Structure
(3-oxabicyclo[4.1.0]heptan-7-yl)methanol structure
Common Name (3-oxabicyclo[4.1.0]heptan-7-yl)methanol
CAS Number 1708160-44-4 Molecular Weight 128.17
Density 1.116±0.06 g/cm3(Predicted) Boiling Point 258.8±8.0 °C(Predicted)
Molecular Formula C7H12O2 Melting Point N/A
MSDS N/A Flash Point 124.1±12.7 °C

 Names

Name (3-Oxa-bicyclo[4.1.0]hept-7-yl)-methanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.116±0.06 g/cm3(Predicted)
Boiling Point 258.8±8.0 °C(Predicted)
Molecular Formula C7H12O2
Molecular Weight 128.17
Flash Point 124.1±12.7 °C
Exact Mass 128.083725
LogP -0.60
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.496
Storage condition 2-8℃

 Synonyms

3-Oxabicyclo[4.1.0]hept-7-ylmethanol
3-Oxabicyclo[4.1.0]heptane-7-methanol