6,7,8-Trioxabicyclo[3.2.1]octane,1-fluoro-5-methyl-(9CI)

Modify Date: 2024-09-12 21:47:31

6,7,8-Trioxabicyclo[3.2.1]octane,1-fluoro-5-methyl-(9CI) Structure
6,7,8-Trioxabicyclo[3.2.1]octane,1-fluoro-5-methyl-(9CI) structure
Common Name 6,7,8-Trioxabicyclo[3.2.1]octane,1-fluoro-5-methyl-(9CI)
CAS Number 173063-79-1 Molecular Weight 148.132
Density 1.3±0.1 g/cm3 Boiling Point 115.1±40.0 °C at 760 mmHg
Molecular Formula C6H9FO3 Melting Point N/A
MSDS N/A Flash Point 29.0±23.2 °C

 Names

Name 1-Fluoro-5-methyl-6,7,8-trioxabicyclo[3.2.1]octane
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 115.1±40.0 °C at 760 mmHg
Molecular Formula C6H9FO3
Molecular Weight 148.132
Flash Point 29.0±23.2 °C
Exact Mass 148.053574
LogP 0.58
Vapour Pressure 22.9±0.2 mmHg at 25°C
Index of Refraction 1.451

 Synonyms

1-Fluoro-5-methyl-6,7,8-trioxabicyclo[3.2.1]octane
6,7,8-Trioxabicyclo[3.2.1]octane, 1-fluoro-5-methyl-