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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4-Tetrachloro-; 2,2',3,4-Tetrachlorobiphenyl; 2,2',3,4-Tetrachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 52663-59-9 |
| SMILES | C1=CC(=C(C(=C1C2=C(Cl)C=CC=C2)Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-9-4-2-1-3-7(9)8-5-6-10(14)12(16)11(8)15/h1-6H |
| InChIKey | SEWHDNLIHDBVDZ-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.803°C at 760 mmHg (Cal.) |
| Flash point | 164.791°C (Cal.) |
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| List of Reports Available for 2,2',3,4-Tetrachlorobiphenyl |