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| Name | 2,2',4,5,5'-Pentabromobiphenyl |
|---|---|
| Synonyms | 2,2',4,5,5'-Pentabromo-1,1'-Biphenyl; Biphenyl, 2,2',4,5,5'-Pentabromo-; 1,1'-Biphenyl, 2,2',4,5,5'-Pentabromo- |
| Molecular Structure |  |
| Molecular Formula | C12H5Br5 |
| Molecular Weight | 548.69 |
| CAS Registry Number | 67888-96-4 |
| SMILES | C2=C(C1=CC(=CC=C1Br)Br)C(=CC(=C2Br)Br)Br |
| InChI | 1S/C12H5Br5/c13-6-1-2-9(14)7(3-6)8-4-11(16)12(17)5-10(8)15/h1-5H |
| InChIKey | OELBLPCWLAWABI-UHFFFAOYSA-N |
| Density | 2.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 436.664°C at 760 mmHg (Cal.) |
| Flash point | 210.514°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2,2',4,5,5'-Pentabromobiphenyl |