Benzene, 1,1'-[1,2-ethanediylbis(oxymethylene)]bis-

• Formula: C₁₆H₁₈O₂
• Molecular weight: 242.3129
• IUPAC Standard InChI: InChI=1S/C16H18O2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10H,11-14H2 Copy

  
• IUPAC Standard InChIKey: FPFHYKOBYMYVAN-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-22-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Ethane, 1,2-bis(benzyloxy)-; 1,2-Dibenzyloxyethane
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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