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| Chemical manufacturer since 2002 | ||||
| Name | 2-Hydroxy-2',3',4',5,5'-Pentachlorobiphenyl |
|---|---|
| Synonyms | (1,1'-Biphenyl)-2-Ol, 2',3',4',5,5'-Pentachloro-; 2',3',4',5,5'-Pentachloro-(1,1'-Biphenyl)-2-Ol; 2',3',4',5,5'-Pentachloro-2-Biphenylol |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5O |
| Molecular Weight | 342.44 |
| CAS Registry Number | 67651-36-9 |
| SMILES | C1=C(Cl)C(=C(C(=C1C2=CC(=CC=C2O)Cl)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5O/c13-5-1-2-9(18)6(3-5)7-4-8(14)11(16)12(17)10(7)15/h1-4,18H |
| InChIKey | YIRXIYMPZUSPOV-UHFFFAOYSA-N |
| Density | 1.608g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.219°C at 760 mmHg (Cal.) |
| Flash point | 208.546°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Hydroxy-2',3',4',5,5'-Pentachlorobiphenyl |