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

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

  
• IUPAC Standard InChIKey: DTMRKGRREZAYAP-UHFFFAOYSA-N Copy
• CAS Registry Number: 35694-08-7
• Chemical structure:
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• Other names: 2,2',3,3',4,4',5,5'-Octachlorobiphenyl; 2,3,4,5,2',3',4',5'-Octachlorobiphenyl; 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl; PCB 194
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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