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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; 1,1'-Biphenyl, 2,3,3',4-Tetrachloro |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 74338-24-2 |
| SMILES | C2=C(C1=C(C(=C(Cl)C=C1)Cl)Cl)C=CC=C2Cl |
| InChI | 1S/C12H6Cl4/c13-8-3-1-2-7(6-8)9-4-5-10(14)12(16)11(9)15/h1-6H |
| InChIKey | ZKGSEEWIVLAUNH-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.596°C at 760 mmHg (Cal.) |
| Flash point | 177.219°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,3',4-Tetrachlorobiphenyl |