p-Propionoxybenzaldehyde

• Formula: C₁₀H₁₀O₃
• Molecular weight: 178.1846
• IUPAC Standard InChI: InChI=1S/C10H10O3/c1-2-10(12)13-9-5-3-8(7-11)4-6-9/h3-7H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: NKXPJXVTMWLHBC-UHFFFAOYSA-N Copy
• CAS Registry Number: 50262-48-1
• 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-n-Propionyloxybenzaldehyde; Benzaldehyde, 4-(1-oxopropoxy)-
• 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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