Name | 1,2,3,5-Tetrabromo-4-(2-Bromophenyl)Benzene |
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Synonyms | 1,1'-Biphenyl, 2,2',3,4,6-Pentabromo-; 2,2',3,4,6-Pentabromo-1,1'-Biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H5Br5 |
Molecular Weight | 548.69 |
CAS Registry Number | 77910-04-4 |
SMILES | C1=C(C(=C(C(=C1Br)C2=CC=CC=C2Br)Br)Br)Br |
InChI | 1S/C12H5Br5/c13-7-4-2-1-3-6(7)10-8(14)5-9(15)11(16)12(10)17/h1-5H |
InChIKey | HFCFSKONCLKHSY-UHFFFAOYSA-N |
Density | 2.328g/cm3 (Cal.) |
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Boiling point | 432.148°C at 760 mmHg (Cal.) |
Flash point | 207.949°C (Cal.) |
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