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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',3,4,4',5-Hexachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',3,4,4',5-Hexachloro-; 2,2',3,4,4',5-Hexachlorobiphenyl; Pcb 137 |
| Molecular Structure |  |
| Molecular Formula | C12H4Cl6 |
| Molecular Weight | 360.88 |
| CAS Registry Number | 35694-06-5 |
| SMILES | C2=C(C1=CC=C(C=C1Cl)Cl)C(=C(C(=C2Cl)Cl)Cl)Cl |
| InChI | 1S/C12H4Cl6/c13-5-1-2-6(8(14)3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4H |
| InChIKey | CKLLRBPBZLTGDJ-UHFFFAOYSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.075°C at 760 mmHg (Cal.) |
| Flash point | 195.347°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3,4,4',5-Hexachlorobiphenyl |