Benzaldehyde, 4-(octyloxy)-

• Formula: C₁₅H₂₂O₂
• Molecular weight: 234.3340
• IUPAC Standard InChI: InChI=1S/C15H22O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,13H,2-7,12H2,1H3 Copy

  
• IUPAC Standard InChIKey: KVOWZHASDIKNFK-UHFFFAOYSA-N Copy
• CAS Registry Number: 24083-13-4
• 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: 4-Octyloxybenzaldehyde; p-Octyloxybenzaldehyde; p-n-Octoxy benzaldehyde; 4-n-Octyloxybenzaldehyde; p-n-Octyloxybenzaldehyde
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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