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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,4,6-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,2,3,5-Tetrachloro-4-Phenyl-Benzene; 1,1'-Biphenyl, 2,3,4,6-Tetrachloro-; 2,3,4,6-Tetrachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 54230-22-7 |
| SMILES | C2=C(C1=C(C(=C(Cl)C=C1Cl)Cl)Cl)C=CC=C2 |
| InChI | 1S/C12H6Cl4/c13-8-6-9(14)11(15)12(16)10(8)7-4-2-1-3-5-7/h1-6H |
| InChIKey | HOBRTVXSIVSXIA-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.021°C at 760 mmHg (Cal.) |
| Flash point | 161.252°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4,6-Tetrachlorobiphenyl |