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1,1'-Biphenyl,2,3',4',5-tetrabromo- (59080-38-5)

Identification
Name:1,1'-Biphenyl,2,3',4',5-tetrabromo-
Synonyms:2,5,3',4'-Tetrabromobiphenyl;PBB 70
CAS:59080-38-5
Molecular Formula: C12H6 Br4
Molecular Weight: 0
InChI: InChI=1/C12H6Br4/c13-8-2-4-10(14)9(6-8)7-1-3-11(15)12(16)5-7/h1-6H
Molecular Structure: (C12H6Br4) 2,5,3',4'-Tetrabromobiphenyl;PBB 70
Properties
Flash Point: 197.5°C
Boiling Point: 413.7°C at 760 mmHg
Density:2.14g/cm3
Refractive index:1.666
Flash Point: 197.5°C
Safety Data
 

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