Basic information
- Name:
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
- Superlist Name:
- (1S,5R)-1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
- CAS No.:
63106-93-4
- Molecular Structure:
![Molecular Structure of 63106-93-4 (1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one)](http://www.lookchem.com/300w/2010/0710/63106-93-4.jpg)
- Formula:
- C11H10O2
- Molecular Weight:
- 174.07
- Synonyms:
- 3-Oxabicyclo[3.1.0]hexan-2-one,1-phenyl-;(1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one;
- Density:
- 1.3 g/cm3
- Boiling Point:
- 340.05 °C at 760 mmHg
- Flash Point:
- 141.177 °C
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Chemistry
Product Name: 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
Synonyms of 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one (CAS NO.63106-93-4): (1S,5R)-1-Phenyl-3-oxa-bicyclo[3.1.0]hexan-2-one
CAS NO: 63106-93-4
Molecular Formula of 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one (CAS NO.63106-93-4): C11H10O2
Molecular Weight: 174.1959
Molecular Structure:
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H bond acceptors: 2
Freely Rotating Bonds: 1
Polar Surface Area: 26.3 Å2
Index of Refraction: 1.622
Molar Refractivity: 47.192 cm3
Molar Volume: 133.958 cm3
Surface Tension: 54.955 dyne/cm
Density: 1.3 g/cm3
Flash Point: 141.177 °C
Enthalpy of Vaporization: 58.356 kJ/mol
Boiling Point of 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one (CAS NO.63106-93-4): 340.05 °C at 760 mmHg
