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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',4,4',5-Pentachlorobiphenyl |
|---|---|
| Synonyms | Pcb 99; 2,2',4,4'5-Pentachlorobiphenyl; 1,1'-Biphenyl, 2,2',4,4',5-Pentachloro- |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 38380-01-7 |
| SMILES | C1=C(C(=CC(=C1Cl)C2=C(Cl)C=C(C=C2)Cl)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-6-1-2-7(9(14)3-6)8-4-11(16)12(17)5-10(8)15/h1-5H |
| InChIKey | LMQJBFRGXHMNOX-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.948°C at 760 mmHg (Cal.) |
| Flash point | 177.063°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',4,4',5-Pentachlorobiphenyl |