(1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane

Modify Date: 2024-01-09 09:15:16

(1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane Structure
(1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane structure
Common Name (1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
CAS Number 100572-41-6 Molecular Weight 144.16800
Density 1.072g/cm3 Boiling Point 179.023ºC at 760 mmHg
Molecular Formula C7H12O3 Melting Point N/A
MSDS N/A Flash Point 56.363ºC

 Names

Name (1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.072g/cm3
Boiling Point 179.023ºC at 760 mmHg
Molecular Formula C7H12O3
Molecular Weight 144.16800
Flash Point 56.363ºC
Exact Mass 144.07900
PSA 30.99000
LogP 0.53670
Vapour Pressure 1.3mmHg at 25°C
Index of Refraction 1.437

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
4,4-dimethyl-3-(phenylthio)-2-buten-4-olide
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