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1,1'-Biphenyl,2,3,4,6-tetrabromo- (115245-10-8)

Identification
Name:1,1'-Biphenyl,2,3,4,6-tetrabromo-
Synonyms:2,3,4,6-Tetrabromobiphenyl;PBB 62
CAS:115245-10-8
Molecular Formula: C12H6 Br4
Molecular Weight: 469.792
InChI: InChI=1/C12H6Br4/c13-8-6-9(14)11(15)12(16)10(8)7-4-2-1-3-5-7/h1-6H
Molecular Structure: (C12H6Br4) 2,3,4,6-Tetrabromobiphenyl;PBB 62
Properties
Flash Point: 190.7°C
Boiling Point: 401.8°Cat760mmHg
Density:2.14g/cm3
Refractive index:1.666
Flash Point: 190.7°C
Safety Data
 

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