| Identification | |
| Name: | 2,2',3,3',6,6'-hexachlorobiphenyl-4-ol |
| Synonyms: | (1,1'-Biphenyl)-4-ol, 2,2',3,3',6,6'-hexachloro-;2,2',3,3',6,6'-Hexachloro-4-biphenylol |
| CAS: | 74443-60-0 |
| Molecular Formula: | C12H4Cl6O |
| Molecular Weight: | 376.8776 |
| InChI: | InChI=1/C12H4Cl6O/c13-4-1-2-5(14)10(16)8(4)9-6(15)3-7(19)11(17)12(9)18/h1-3,19H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 187.2°C |
| Boiling Point: | 385.9°C at 760 mmHg |
| Density: | 1.676g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 187.2°C |
| Safety Data | |
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