| Identification | |
| Name: | 2,2',5,5'-tetrachloro-4,4'-diiodobiphenyl |
| Synonyms: | 1,1'-Biphenyl, 2,2',5,5'-tetrachloro-4,4'-diiodo-;2,2',5,5'-Tetrachloro-4,4'-diiodo-1,1'-biphenyl;2,2',5,5'-Tetrachloro-4,4'-diiodobiphenyl;4,4'-Diiodo-2,2',5,5'-tetrachlorobiphenyl |
| CAS: | 36649-77-1 |
| Molecular Formula: | C12H4Cl4I2 |
| Molecular Weight: | 543.7811 |
| InChI: | InChI=1/C12H4Cl4I2/c13-7-3-11(17)9(15)1-5(7)6-2-10(16)12(18)4-8(6)14/h1-4H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 226.4°C |
| Boiling Point: | 450.7°C at 760 mmHg |
| Density: | 2.204g/cm3 |
| Refractive index: | 1.708 |
| Flash Point: | 226.4°C |
| Safety Data | |
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