| Identification | |
| Name: | 2,3,4,6-Tetrachloro-4-biphenylol |
| Synonyms: | 2',3,4',6'-Tetrachloro-4-biphenylol;4-Hydroxy-2',3,4',6'-tetrachlorobiphenyl;AC1LD8PX;C14380;WWRVCWDZLRVHCD-UHFFFAOYSA-N;2-chloro-4-(2,4,6-trichlorophenyl)phenol;4-Hydroxy-3,2',4',6'-tetrachlorobiphenyl;[1,1'-biphenyl]-4-ol, 2',3,4',6'-tetrachloro-;985626E7C3F6E24D22FFF3885B72C3F3;[1,1'-Biphenyl]-4-ol, 2',3,4',6'-tetrachloro- (9CI);189578-00-5 |
| CAS: | 189578-00-5 |
| Molecular Formula: | C12H6Cl4O |
| Molecular Weight: | 307.98744 |
| InChI: | InChI=1/C12H6Cl4O/c13-7-4-9(15)12(10(16)5-7)6-1-2-11(17)8(14)3-6/h1-5,17H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.7°C |
| Boiling Point: | 366.9°Cat760mmHg |
| Density: | 1.532g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 175.7°C |
| Safety Data | |
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