Phenol, 2,2'-methylenebis(3,5,6-trichloro-

• Formula: C₁₃H₄Cl₆O₂
• Molecular weight: 404.888
• IUPAC Standard InChI: InChI=1S/C13H6Cl6O2/c14-6-2-8(16)10(18)12(20)4(6)1-5-7(15)3-9(17)11(19)13(5)21/h2-3,20-21H,1H2 Copy

  
• IUPAC Standard InChIKey: SPFVBVIRMDLUJI-UHFFFAOYSA-N Copy
• CAS Registry Number: 19386-45-9
• 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'-Methylenebis(3,5,6-trichlorophenol)
• Information on this page:
  • Notes
• 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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