| Identification | |
| Name: | 2,2',4,4',5,5'-hexachlorobiphenyl-3-ol |
| Synonyms: | (1,1'-Biphenyl)-3-ol, 2,2',4,4',5,5'-hexachloro-;2,2',4,4',5,5'-Hexachloro-(1,1'-biphenyl)-3-ol |
| CAS: | 54284-55-8 |
| Molecular Formula: | C12H4Cl6O |
| Molecular Weight: | 376.8776 |
| InChI: | InChI=1/C12H4Cl6O/c13-6-3-8(15)7(14)1-4(6)5-2-9(16)11(18)12(19)10(5)17/h1-3,19H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206.1°C |
| Boiling Point: | 417.2°C at 760 mmHg |
| Density: | 1.676g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 206.1°C |
| Safety Data | |
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