4-Propoxybenzaldehyde

• Formula: C₁₀H₁₂O₂
• Molecular weight: 164.2011
• IUPAC Standard InChI: InChI=1S/C10H12O2/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6,8H,2,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: FGXZWMCBNMMYPL-UHFFFAOYSA-N Copy
• CAS Registry Number: 5736-85-6
• Chemical structure:
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• Other names: p-Propoxybenzaldehyde; 4-n-Propoxybenzaldehyde; p-n-Propoxybenzaldehyde; Benzaldehyde, p-propoxy-; Benzaldehyde, 4-propoxy-; Propoxybenzaldehyde
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• 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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