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1,1'-Biphenyl,2,4,4',6-tetrabromo- (64258-02-2)

Identification
Name:1,1'-Biphenyl,2,4,4',6-tetrabromo-
Synonyms:2,4,4',6-Tetrabromobiphenyl;PBB 75
CAS:64258-02-2
Molecular Formula: C12H6 Br4
Molecular Weight: 0
InChI: InChI=1/C12H6Br4/c13-8-3-1-7(2-4-8)12-10(15)5-9(14)6-11(12)16/h1-6H
Molecular Structure: (C12H6Br4) 2,4,4',6-Tetrabromobiphenyl;PBB 75
Properties
Flash Point: 195.3°C
Boiling Point: 409.9°C at 760 mmHg
Density:2.14g/cm3
Refractive index:1.666
Flash Point: 195.3°C
Safety Data