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| AccuStandard Inc. | USA | Inquire | ||
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+1 (610) 692-3026 | |||
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| Chemical manufacturer since 1962 | ||||
| Name | 2,2',3',4,5-Pentachlorobiphenyl |
|---|---|
| Synonyms | 2,2',3',4,5-Pentachlorobiphenyl; 2,2',3',4,5-Pentachloro-1,1'-Biphenyl; Pcb 97 |
| Molecular Structure |  |
| Molecular Formula | C12H5Cl5 |
| Molecular Weight | 326.44 |
| CAS Registry Number | 41464-51-1 |
| SMILES | C2=C(C1=CC(=C(C=C1Cl)Cl)Cl)C(=C(C=C2)Cl)Cl |
| InChI | 1S/C12H5Cl5/c13-8-3-1-2-6(12(8)17)7-4-10(15)11(16)5-9(7)14/h1-5H |
| InChIKey | JTUSORDQZVOEAZ-UHFFFAOYSA-N |
| Density | 1.522g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.886°C at 760 mmHg (Cal.) |
| Flash point | 180.717°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,2',3',4,5-Pentachlorobiphenyl |