Name | 1,2,3,4,5-Pentabromo-6-Phenylbenzene |
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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.) |
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Boiling point | 431.577°C at 760 mmHg (Cal.) |
Flash point | 207.624°C (Cal.) |
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List of Reports Available for 1,2,3,4,5-Pentabromo-6-Phenylbenzene |