| Identification | |
| Name: | 3,3',4,4',5,5'-hexachlorobiphenyl-2-ol |
| Synonyms: | (1,1'-Biphenyl)-2-ol, 3,3',4,4',5,5'-hexachloro-;[1,1'-biphenyl]-2-ol, 3,3',4,4',5,5'-hexachloro- |
| CAS: | 63527-88-8 |
| Molecular Formula: | C12H4Cl6O |
| Molecular Weight: | 376.8776 |
| InChI: | InChI=1/C12H4Cl6O/c13-6-1-4(2-7(14)9(6)16)5-3-8(15)10(17)11(18)12(5)19/h1-3,19H |
| Molecular Structure: | ![(C12H4Cl6O) (1,1'-Biphenyl)-2-ol, 3,3',4,4',5,5'-hexachloro-;[1,1'-biphenyl]-2-ol, 3,3',4,4',5,5'-hexachloro-](https://img1.guidechem.com/structure/image/63527-88-8.png) |
| Properties | |
| Flash Point: | 222.5°C |
| Boiling Point: | 444.2°C at 760 mmHg |
| Density: | 1.676g/cm3 |
| Refractive index: | 1.65 |
| Flash Point: | 222.5°C |
| Safety Data | |
 |
|
