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1,1'-Biphenyl,2,2',5,5'-tetrabromo- (59080-37-4)

Identification
Name:1,1'-Biphenyl,2,2',5,5'-tetrabromo-
Synonyms:2,2',5,5'-Tetrabromobiphenyl;2,5,2',5'-Tetrabromobiphenyl; PBB 52
CAS:59080-37-4
Molecular Formula: C12H6 Br4
Molecular Weight: 469.792
InChI: InChI=1/C12H6Br4/c13-7-1-3-11(15)9(5-7)10-6-8(14)2-4-12(10)16/h1-6H
Molecular Structure: (C12H6Br4) 2,2',5,5'-Tetrabromobiphenyl;2,5,2',5'-Tetrabromobiphenyl; PBB 52
Properties
Flash Point: 186.4 ºC
Boiling Point: 394.2 ºC at 760 mmHg
Density:2.14 g/cm3
Refractive index:1.666
Flash Point: 186.4 ºC
Safety Data
 

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