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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,4',5,6-Pentachloro-1,1'-Biphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,3,4',5,6-Pentachloro-; 2,3,4',5,6-Pentachlorobiphenyl; 2,3,4',5,6-Pentachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 68194-11-6 |
| SMILES | C2=C(C1=C(C(=CC(=C1Cl)Cl)Cl)Cl)C=CC(=C2)Cl |
| InChI | 1S/C12H5Cl5/c13-7-3-1-6(2-4-7)10-11(16)8(14)5-9(15)12(10)17/h1-5H |
| InChIKey | ZDDZPDTVCZLFFC-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 371.125°C at 760 mmHg (Cal.) |
| Flash point | 177.934°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3,4',5,6-Pentachloro-1,1'-Biphenyl |