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119264-61-8 2,2',3,4,4',5,6,6'-octabromobiphenyl |
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Chemical Name | 2,2',3,4,4',5,6,6'-octabromobiphenyl |
Synonyms | 1,1'-Biphenyl, 2,2',3,4,4',5,6,6'-octabromo-;2,2',3,4,4',5,6,6'-Octabromo-1,1'-biphenyl |
Molecular Formula | C12H2Br8 |
Molecular Weight | 785.3763 |
InChl | InChI=1/C12H2Br8/c13-3-1-4(14)6(5(15)2-3)7-8(16)10(18)12(20)11(19)9(7)17/h1-2H |
CAS Registry Number | 119264-61-8 |
Molecular Structure | ![]() |
Density | 2.763g/cm3 |
Boiling Point | 515.3°C at 760 mmHg |
Refractive Index | 1.72 |
Flash Point | 255.2°C |
Vapour Pressur | 3.23E-10mmHg at 25°C |
MSDS |