| Name | 1,2,3,4,5-Pentabromo-6-Phenylbenzene |
|---|---|
| Synonyms | 1,2,3,4,5-Pentabromo-6-Phenyl-Benzene; 1,1'-Biphenyl, 2,3,4,5,6-Pentabromo-; 2,3,4,5,6-Pentabromo-1,1'-Biphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H5Br5 |
| Molecular Weight | 548.69 |
| CAS Registry Number | 38421-62-4 |
| SMILES | C1=CC=CC=C1C2=C(C(=C(C(=C2Br)Br)Br)Br)Br |
| InChI | 1S/C12H5Br5/c13-8-7(6-4-2-1-3-5-6)9(14)11(16)12(17)10(8)15/h1-5H |
| InChIKey | IUJGENMYAVALTR-UHFFFAOYSA-N |
| Density | 2.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 431.577°C at 760 mmHg (Cal.) |
| Flash point | 207.624°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentabromo-6-Phenylbenzene |