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

• Formula: C₁₂H₂Cl₈
• Molecular weight: 429.768
• IUPAC Standard InChI: InChI=1S/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 Copy

  
• IUPAC Standard InChIKey: PJHBSPRZHUOIAS-UHFFFAOYSA-N Copy
• CAS Registry Number: 68194-17-2
• Chemical structure:
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• Other names: 2,2',3,3',4,5,5',6-Octachloro-1,1'-biphenyl; 2,2',3,3',4,5,5',6-Octachlorobiphenyl; PCB 198
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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