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

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

  
• IUPAC Standard InChIKey: YPDBBDKYNWRFMF-UHFFFAOYSA-N Copy
• CAS Registry Number: 33091-17-7
• Chemical structure:
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• Other names: Biphenyl, 2,2',3,3',4,4',6,6'-octachloro-; 2,2',3,3',4,4',6,6'-Octachlorobiphenyl; 2,2',3,3',4,4',6,6'-Octachloro-1,1'-biphenyl; PCB 197
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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