Identification |
Name: | 2-Butanol,1,1,1,3,3,4,4,4-octafluoro- |
Synonyms: | 1,1,1,3,3,4,4,4-Octafluoro-2-butanol |
CAS: | 127256-73-9 |
Molecular Formula: | C4H2 F8 O |
Molecular Weight: | 218.05 |
Molecular Structure: |
 |
Properties |
Transport: | UN 1987 3/PG 2 |
Flash Point: | 50 °F |
Density: | 1.655 g/mL at 25 °C(lit.) |
Refractive index: | n20/D 1.3(lit.) |
Packinggroup: | II |
Flash Point: | 50 °F |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |