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1,1'-Biphenyl,2,3,3',4,4',5,5',6-octachloro- (74472-53-0)

Identification
Name:1,1'-Biphenyl,2,3,3',4,4',5,5',6-octachloro-
Synonyms:2,3,3',4,4',5,5',6-Octachlorobiphenyl;2,3,4,5,6,3',4',5'-Octachlorobiphenyl; PCB 205
CAS:74472-53-0
Molecular Formula: C12H2 Cl8
Molecular Weight: 429.77
InChI: InChI=1/C12H2Cl8/c13-4-1-3(2-5(14)7(4)15)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H
Molecular Structure: (C12H2Cl8) 2,3,3',4,4',5,5',6-Octachlorobiphenyl;2,3,4,5,6,3',4',5'-Octachlorobiphenyl; PCB 205
Properties
Flash Point: 227.3°C
Boiling Point: 450.7°C at 760 mmHg
Density:1.716g/cm3
Refractive index:1.638
Flash Point: 227.3°C
Safety Data
 

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