Identification |
Name: | 1,1'-Biphenyl,4,4'-diiodo-2,2'-bis(trifluoromethyl)- |
Synonyms: | 2,2'-Bis(trifluoromethyl)-4,4'-diiodobiphenyl |
CAS: | 89803-70-3 |
Molecular Formula: | C14H6 F6 I2 |
Molecular Weight: | 542 |
InChI: | InChI=1/C14H6F6I2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6H |
Molecular Structure: |
|
Properties |
Flash Point: | 177°C |
Boiling Point: | 396.7°C at 760 mmHg |
Density: | 2.038g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 177°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
|