2,2'-Methylenediphenol, 2TMS derivative

• Formula: C₁₉H₂₈O₂Si₂
• Molecular weight: 344.5954
• IUPAC Standard InChI: InChI=1S/C19H28O2Si2/c1-22(2,3)20-18-13-9-7-11-16(18)15-17-12-8-10-14-19(17)21-23(4,5)6/h7-14H,15H2,1-6H3 Copy

  
• IUPAC Standard InChIKey: JSFCCKSDYCPABE-UHFFFAOYSA-N Copy
• CAS Registry Number: 97993-26-5
• 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'-Bis(trimethylsilyloxy)diphenylmethane; Bisphenol F, ortho-ortho', bis-TMS ether; Phenol, 2,2'-methylenebis-, bis-TMS; 2,2'-Methylenediphenol, bis(trimethylsilyl) ether; Bisphenol F, ortho-ortho', TMS; Phenol, 2,2'-methylenebis-, TMS
• 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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