| Identification | |
| Name: | [1,1'-Biphenyl]-4-ol,2,2',3',4',6'-pentachloro- |
| Synonyms: | 2,2',3',4',6'-Pentachloro-1,1'-biphenyl-4-ol;2,2',3',4',6'-Pentachloro-4-biphenylol; 4-Hydroxy-2,2',3',4',6'-pentachlorobiphenyl |
| CAS: | 150304-10-2 |
| Molecular Formula: | C12H5Cl5O |
| Molecular Weight: | 342.4325 |
| InChI: | InChI=1/C12H5Cl5O/c13-7-3-5(18)1-2-6(7)10-8(14)4-9(15)11(16)12(10)17/h1-4,18H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 191.3°C |
| Boiling Point: | 392.8°C at 760 mmHg |
| Density: | 1.608g/cm3 |
| Refractive index: | 1.645 |
| Flash Point: | 191.3°C |
| Safety Data | |
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