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1-butene, 1,1,2,3,3,4-hexafluoro-4,4-diiodo- (3175-62-0)

Identification
Name:1-butene, 1,1,2,3,3,4-hexafluoro-4,4-diiodo-
Synonyms:1,1,2,3,3,4-Hexafluoro-4,4-diiodobut-1-ene;LogP
CAS:3175-62-0
Molecular Formula: C4F6I2
Molecular Weight: 415.8422
InChI: InChI=1/C4F6I2/c5-1(2(6)7)3(8,9)4(10,11)12
Molecular Structure: (C4F6I2) 1,1,2,3,3,4-Hexafluoro-4,4-diiodobut-1-ene;LogP
Properties
Flash Point: 57.197°C
Boiling Point: 151.185°C at 760 mmHg
Density:2.628g/cm3
Refractive index:1.508
Flash Point: 57.197°C
Safety Data