1,1'-Biphenyl, 2,2',3,3',4,4',5,6'-octachloro-

• Formula: C₁₂H₂Cl₈
• Molecular weight: 429.768
• IUPAC Standard InChI: InChI=1S/C12H2Cl8/c13-4-2-6(15)9(17)11(19)7(4)3-1-5(14)10(18)12(20)8(3)16/h1-2H Copy

  
• IUPAC Standard InChIKey: BQFCCUSDZLKBJG-UHFFFAOYSA-N Copy
• CAS Registry Number: 42740-50-1
• Chemical structure:
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• Other names: 2,2',3,3',4,4',5,6'-Octachloro-1,1'-biphenyl; 1,1'-Biphenyl, 2,2',3,3',4,4',5',6-octachloro; PCB 196
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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