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Butane,1,1,1,2,2,3,3,4-octafluoro- (662-35-1)

Identification
Name:Butane,1,1,1,2,2,3,3,4-octafluoro-
Synonyms:1,1,1,2,2,3,3,4-Octafluorobutane;1H,1H-Perfluorobutane; R 338mccq
CAS:662-35-1
Molecular Formula: C4H2 F8
Molecular Weight: 202.05
InChI: InChI=1/C4H2F8/c5-1-2(6,7)3(8,9)4(10,11)12/h1H2
Molecular Structure: (C4H2F8) 1,1,1,2,2,3,3,4-Octafluorobutane;1H,1H-Perfluorobutane; R 338mccq
Properties
Transport:3163
Melting Point: -132°C
Boiling Point: 25°C
Density:1.461g/cm3
Refractive index:1.249
Safety Data