| Identification | |
| Name: | 2,2',5,5'-tetrachlorobiphenyl-4-ol |
| Synonyms: | [1,1'-biphenyl]-4-ol, 2,2',5,5'-tetrachloro-;2,2',5,5'-Tetrachlorobiphenyl-4-ol |
| CAS: | 51274-68-1 |
| Molecular Formula: | C12H6Cl4O |
| Molecular Weight: | 307.9874 |
| InChI: | InChI=1/C12H6Cl4O/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5,17H |
| Molecular Structure: | ![(C12H6Cl4O) [1,1'-biphenyl]-4-ol, 2,2',5,5'-tetrachloro-;2,2',5,5'-Tetrachlorobiphenyl-4-ol](https://img.guidechem.com/pic/image/51274-68-1.png) |
| Properties | |
| Flash Point: | 173.8°C |
| Boiling Point: | 363.7°C at 760 mmHg |
| Density: | 1.532g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 173.8°C |
| Safety Data | |
 |
|
