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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',4,6-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',4,6-Tetrachloro-; 2,2',4,6-Tetrachloro-1,1'-Biphenyl; 2,2',4,6-Tetrachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 62796-65-0 |
| SMILES | C1=CC=CC(=C1C2=C(C=C(C=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-7-5-10(15)12(11(16)6-7)8-3-1-2-4-9(8)14/h1-6H |
| InChIKey | VLLVVZDKBSYMCG-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.669°C at 760 mmHg (Cal.) |
| Flash point | 149.891°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',4,6-Tetrachlorobiphenyl |