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| AccuStandard Inc. | USA | Inquire | ||
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+1 (610) 692-3026 | |||
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+1 (650) 278-9963 | |||
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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',4,6'-Tetrachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',4,6'-Tetrachloro-; 2,2',4,6'-Tetrachlorobiphenyl; Pcb 51 |
| Molecular Structure |  |
| Molecular Formula | C12H6Cl4 |
| Molecular Weight | 291.99 |
| CAS Registry Number | 68194-04-7 |
| SMILES | C1=C(C=CC(=C1Cl)C2=C(C=CC=C2Cl)Cl)Cl |
| InChI | 1S/C12H6Cl4/c13-7-4-5-8(11(16)6-7)12-9(14)2-1-3-10(12)15/h1-6H |
| InChIKey | WVHNUGRFECMVLQ-UHFFFAOYSA-N |
| Density | 1.442g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.579°C at 760 mmHg (Cal.) |
| Flash point | 150.564°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',4,6'-Tetrachlorobiphenyl |