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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',4,4',6-Pentachlorobiphenyl |
|---|---|
| Synonyms | 1,1'-Biphenyl, 2,2',4,4',6-Pentachloro-; 2,2',4,4',6-Pentachlorobiphenyl; 2,2',4,4',6-Pentachloro-1,1'-Biphenyl |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 39485-83-1 |
| SMILES | C2=C(C1=C(C=C(Cl)C=C1Cl)Cl)C(=CC(=C2)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-6-1-2-8(9(15)3-6)12-10(16)4-7(14)5-11(12)17/h1-5H |
| InChIKey | RKUAZJIXKHPFRK-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.137°C at 760 mmHg (Cal.) |
| Flash point | 165.361°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',4,4',6-Pentachlorobiphenyl |