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| Chemical manufacturer since 2002 | ||||
| Name | 3,3',4,5-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 3,3',4,5-Tetrachloro-; 3,3',4,5-Tetrachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 70362-49-1 |
| SMILES | C2=C(C1=CC(=CC=C1)Cl)C=C(Cl)C(=C2Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-9-3-1-2-7(4-9)8-5-10(14)12(16)11(15)6-8/h1-6H |
| InChIKey | SXFLURRQRFKBNN-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 382.96°C at 760 mmHg (Cal.) |
| Flash point | 190.07°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3',4,5-Tetrachlorobiphenyl |