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| Chemical manufacturer since 2002 | ||||
| Name | 2,3',4',6-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 2,3',4',6-Tetrachloro-1,1'-Biphenyl; 1,1'-Biphenyl, 2,3',4',6-Tetrachloro-; 2,3',4',6-Tetrachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 41464-46-4 |
| SMILES | C1=CC=C(C(=C1Cl)C2=CC(=C(C=C2)Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-8-5-4-7(6-11(8)16)12-9(14)2-1-3-10(12)15/h1-6H |
| InChIKey | WYVBETQIUHPLFO-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.733°C at 760 mmHg (Cal.) |
| Flash point | 164°C (Cal.) |
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| List of Reports Available for 2,3',4',6-Tetrachlorobiphenyl |