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| Name | 2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol |
|---|---|
| Synonyms | 2',3',5',6'-Tetrachloro[1,1'-Biphenyl]-4-Ol; Phenol, 4-Phenyl-2',3',5',6'-Tetrachloro- |
| Molecular Structure | ![CAS#: 14962-32-4, 2',3',5',6'-Tetrachloro-[1,1'-Biphenyl]-4-Ol](/moreStructures/14962-32-4.gif) |
| Molecular Formula | C12H6Cl4O |
| Molecular Weight | 307.99 |
| CAS Registry Number | 14962-32-4 |
| SMILES | C1=CC(=CC=C1C2=C(C(=CC(=C2Cl)Cl)Cl)Cl)O |
| InChI | 1S/C12H6Cl4O/c13-8-5-9(14)12(16)10(11(8)15)6-1-3-7(17)4-2-6/h1-5,17H |
| InChIKey | KFRNOFIZNYHJDX-UHFFFAOYSA-N |
| Density | 1.533g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.547°C at 760 mmHg (Cal.) |
| Flash point | 186.973°C (Cal.) |
| SDS | Available |
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