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2,2',5,6'-tetrabromobiphenyl (59080-37-4;60044-25-9)

Identification
Name:2,2',5,6'-tetrabromobiphenyl
Synonyms:1,1'-Biphenyl, 2,2',5,6'-tetrabromo-;2,2',5,6'-Tetrabromo-1,1'-biphenyl
CAS:59080-37-4;60044-25-9
Molecular Formula: C12H6Br4
Molecular Weight: 469.792
InChI: InChI=1/C12H6Br4/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6H
Molecular Structure: (C12H6Br4) 1,1'-Biphenyl, 2,2',5,6'-tetrabromo-;2,2',5,6'-Tetrabromo-1,1'-biphenyl
Properties
Flash Point: 186.4°C
Boiling Point: 394.2°C at 760 mmHg
Density:2.14g/cm3
Refractive index:1.666
Flash Point: 186.4°C
Safety Data