1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one

Modify Date: 2024-01-11 12:56:25

1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one Structure
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one structure
Common Name 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CAS Number 96847-53-9 Molecular Weight 174.196
Density 1.3±0.1 g/cm3 Boiling Point 340.0±21.0 °C at 760 mmHg
Molecular Formula C11H10O2 Melting Point N/A
MSDS N/A Flash Point 141.2±19.5 °C

 Names

Name (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 340.0±21.0 °C at 760 mmHg
Molecular Formula C11H10O2
Molecular Weight 174.196
Flash Point 141.2±19.5 °C
Exact Mass 174.068085
LogP 0.74
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.622

 Synonyms

1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
2-Oxo-1-phenyl-3-oxabicyclo[3.1.0]-hexane
(1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
AK167263
3-Oxabicyclo[3.1.0]hexan-2-one, 1-phenyl-
(1S,5R)-rel-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
(1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one