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| Chemical manufacturer since 2002 | ||||
| Name | 2,2',4,5',6-Pentabromobiphenyl |
|---|---|
| Synonyms | 2,2',4,5',6-Pentabromo-1,1'-Biphenyl; Biphenyl, 2,2',4,5',6-Pentabromo- |
| Molecular Structure |  |
| Molecular Formula | C12H5Br5 |
| Molecular Weight | 548.69 |
| CAS Registry Number | 59080-39-6 |
| SMILES | C2=C(C1=C(C=C(Br)C=C1Br)Br)C(=CC=C2Br)Br |
| InChI | 1S/C12H5Br5/c13-6-1-2-9(15)8(3-6)12-10(16)4-7(14)5-11(12)17/h1-5H |
| InChIKey | NVKQKAZYUPPRJX-UHFFFAOYSA-N |
| Density | 2.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 428.39°C at 760 mmHg (Cal.) |
| Flash point | 205.813°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2',4,5',6-Pentabromobiphenyl |