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2-Butanol,1,1,1,3,3,4,4,4-octafluoro- (127256-73-9)

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: (C4H2F8O) 1,1,1,3,3,4,4,4-Octafluoro-2-butanol
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