Identification | Back Directory | [Name]
2,2',4,4',5,5'-HEXABROMOBIPHENYL | [CAS]
59080-40-9 | [Synonyms]
BB-153 245-Hbb 345-Hbb C018566 pbb 153 PBB NO 153 2,2',4,4',5,5'-HEXABB (PBB-153) 2,4,5,2',4',5'-hexabromobiphenyl 3,3',4,4',6,6'-Hexabromobiphenyl 2,2',4,4',5,5'-HEXABROMOBIPHENYL 2,2’,4,4’,5,5’-hexabromo-1’-biphenyl 2,2’4,4’,5,5’-hexabromo-1,1’-biphenyl 1,1'-Biphenyl,2,2',4,4',5,5'-hexabromo- 2,2’,4,4’,5,5’-Hexabromobiphenyl,10mg/L,1ml 2,2’,4,4’,5,5’-Hexabromobiphenyl,100mg/L,1ml 2,2’,4,4’,5,5’-Hexabromobiphenyl Solution in Hexane, 100μg/mL | [Molecular Formula]
C12H4Br6 | [MDL Number]
MFCD00152528 | [MOL File]
59080-40-9.mol | [Molecular Weight]
627.58 |
Hazard Information | Back Directory | [Definition]
ChEBI: 2,2',4,4',5,5'-hexabromobiphenyl is a polybromobiphenyl that is biphenyl in which the hydrogens at positions 2, 2', 4, 4', 5, and 5' have been replace by bromines. It is a polybromobiphenyl and a brominated flame retardant. |
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