Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-

• Formula: C₁₈H₂₂O₂
• Molecular weight: 270.3661
• IUPAC Standard InChI: InChI=1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3 Copy

  
• IUPAC Standard InChIKey: JBMMTNRBVCXMHJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 122-71-4
• Chemical structure:
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• Other names: Phenylethylacetal; Acetaldehyde diphenylethylacetal; 1,1-Bis(phenethyloxy)ethane
• Information on this page:
  • Notes
• Other data available:
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  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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