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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',4'-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,3',4'-Tetrachloro-; 2,3,3',4'-Tetrachlorobiphenyl; 2,3,3',4'-Tetrachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 41464-43-1 |
| SMILES | C2=C(C1=C(Cl)C(=CC=C1)Cl)C=CC(=C2Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-9-5-4-7(6-11(9)15)8-2-1-3-10(14)12(8)16/h1-6H |
| InChIKey | UNCGJRRROFURDV-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.576°C at 760 mmHg (Cal.) |
| Flash point | 177.945°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4'-Tetrachlorobiphenyl |