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

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

  
• IUPAC Standard InChIKey: DCPDZFRGNJDWPP-UHFFFAOYSA-N Copy
• CAS Registry Number: 52663-76-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: PCB 203; 1,1'-Biphenyl, 2,2',3,4,4',5,5',6-octachloro-
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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