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

• Formula: C₁₂H₅Cl₅
• Molecular weight: 326.433
• IUPAC Standard InChI: InChI=1S/C12H5Cl5/c13-7-4-2-1-3-6(7)10-8(14)5-9(15)11(16)12(10)17/h1-5H Copy

  
• IUPAC Standard InChIKey: QGDKRLQRLFUJPP-UHFFFAOYSA-N Copy
• CAS Registry Number: 55215-17-3
• 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',3,4,6-Pentachloro-1,1'-biphenyl; 2,2',3,4,6-Pentachlorobiphenyl; PCB 88
• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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