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| Name | 4-Hydroxy-2,2',5'-Trichlorobiphenyl |
|---|---|
| Synonyms | (1,1'-Biphenyl)-4-Ol, 2,2',5'-Trichloro-; 2,2',5'-Trichloro-(1,1'-Biphenyl)-4-Ol |
| Molecular Structure |  |
| Molecular Formula | C12H7Cl3O |
| Molecular Weight | 273.55 |
| CAS Registry Number | 53905-33-2 |
| SMILES | C1=C(Cl)C=CC(=C1C2=C(C=C(O)C=C2)Cl)Cl |
| InChI | 1S/C12H7Cl3O/c13-7-1-4-11(14)10(5-7)9-3-2-8(16)6-12(9)15/h1-6,16H |
| InChIKey | BOMKFRARJMTKCQ-UHFFFAOYSA-N |
| Density | 1.447g/cm3 (Cal.) |
|---|---|
| Boiling point | 355.807°C at 760 mmHg (Cal.) |
| Flash point | 168.986°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-2,2',5'-Trichlorobiphenyl |