| Name | 1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene |
|---|---|
| Synonyms | 1,1'-Biphenyl, Heptabromo-; Heptabromo-1,1'-Biphenyl; Heptabromobiphenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H3Br7 |
| Molecular Weight | 706.48 |
| CAS Registry Number | 35194-78-6 |
| SMILES | C2=CC=C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)C(=C2Br)Br |
| InChI | 1S/C12H3Br7/c13-5-3-1-2-4(7(5)14)6-8(15)10(17)12(19)11(18)9(6)16/h1-3H |
| InChIKey | SMVYDWVPKUOWAJ-UHFFFAOYSA-N |
| Density | 2.636g/cm3 (Cal.) |
|---|---|
| Boiling point | 492.635°C at 760 mmHg (Cal.) |
| Flash point | 242.309°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,5-Pentabromo-6-(2,3-Dibromophenyl)Benzene |