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| Chemical manufacturer since 2002 | ||||
| Name | 2,3',5',6-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3',5',6-Tetrachloro; 1,1'-Biphenyl, 2,3',5',6-Tetrachloro-; 2,3',5',6-Tetrachlorobiphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 74338-23-1 |
| SMILES | C1=CC=C(C(=C1Cl)C2=CC(=CC(=C2)Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-8-4-7(5-9(14)6-8)12-10(15)2-1-3-11(12)16/h1-6H |
| InChIKey | HDULUCZRGGWTMZ-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.768°C at 760 mmHg (Cal.) |
| Flash point | 164.765°C (Cal.) |
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| List of Reports Available for 2,3',5',6-Tetrachlorobiphenyl |