Name | 1,2,3-Tribromo-5-(4-Bromophenyl)Benzene |
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Synonyms | 1,1'-Biphenyl, 3,4,4',5-Tetrabromo-; 3,4,4',5-Tetrabromo-1,1'-Biphenyl |
Molecular Structure | ![]() |
Molecular Formula | C12H6Br4 |
Molecular Weight | 469.80 |
CAS Registry Number | 59589-92-3 |
SMILES | C1=C(C(=C(C=C1C2=CC=C(C=C2)Br)Br)Br)Br |
InChI | 1S/C12H6Br4/c13-9-3-1-7(2-4-9)8-5-10(14)12(16)11(15)6-8/h1-6H |
InChIKey | BQOPMOAYELIJRL-UHFFFAOYSA-N |
Density | 2.141g/cm3 (Cal.) |
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Boiling point | 427.011°C at 760 mmHg (Cal.) |
Flash point | 205.03°C (Cal.) |
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