Name | 1,2,3,4,5-Pentabromo-6-(2,3,4,6-Tetrabromophenyl)Benzene |
---|---|
Synonyms | 1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-Nonabromo-; 2,2',3,3',4,4',5,6,6'-Nonabromo-1,1'-Biphenyl; 1,1'-Biphenyl, Nonabromo- |
Molecular Structure | ![]() |
Molecular Formula | C12HBr9 |
Molecular Weight | 864.28 |
CAS Registry Number | 60586-57-4 (27753-52-2) |
SMILES | C1=C(Br)C(=C(C(=C1Br)Br)Br)C2=C(C(=C(C(=C2Br)Br)Br)Br)Br |
InChI | 1S/C12HBr9/c13-2-1-3(14)6(15)7(16)4(2)5-8(17)10(19)12(21)11(20)9(5)18/h1H |
InChIKey | LWICCBMIAPTSTO-UHFFFAOYSA-N |
Density | 2.877g/cm3 (Cal.) |
---|---|
Boiling point | 543.838°C at 760 mmHg (Cal.) |
Flash point | 271.396°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,2,3,4,5-Pentabromo-6-(2,3,4,6-Tetrabromophenyl)Benzene |