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: |
 |
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 |
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