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1,1'-Biphenyl,2,2',3,3',4,5,5',6-octachloro- (68194-17-2)

Identification
Name:1,1'-Biphenyl,2,2',3,3',4,5,5',6-octachloro-
Synonyms:2,2',3,3',4,5,5',6-Octachlorobiphenyl;2,3,4,5,6,2',3',5'-Octachlorobiphenyl;PCB NO 198;
CAS:68194-17-2
Molecular Formula: C12H2Cl8
Molecular Weight: 429.7683
InChI: InChI=1/C12H2Cl8/c13-3-1-4(7(15)5(14)2-3)6-8(16)10(18)12(20)11(19)9(6)17/h1-2H
Molecular Structure: (C12H2Cl8) 2,2',3,3',4,5,5',6-Octachlorobiphenyl;2,3,4,5,6,2',3',5'-Octachlorobiphenyl;PCB NO 198;
Properties
Density:1.716 g/cm3
Refractive index:1.638
Safety Data
 

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