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

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

  
• IUPAC Standard InChIKey: JAHJITLFJSDRCG-UHFFFAOYSA-N Copy
• CAS Registry Number: 52663-78-2
• 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: 2,2',3,3',4,4',5,6-Octachlorobiphenyl; PCB 195
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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