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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,3',5'-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 2,3,3',5'-Tetrachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,3,3',5'-Tetrachloro-; 2,3,3',5'-Tetrachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 41464-49-7 |
| SMILES | C2=C(C1=C(C(=CC=C1)Cl)Cl)C=C(Cl)C=C2Cl |
| InChI | 1S/C12H6Cl4/c13-8-4-7(5-9(14)6-8)10-2-1-3-11(15)12(10)16/h1-6H |
| InChIKey | IOPBNBSKOPJKEG-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 367.65°C at 760 mmHg (Cal.) |
| Flash point | 178.739°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',5'-Tetrachlorobiphenyl |