Alpha-monopropionin

• Formula: C₆H₁₂O₄
• Molecular weight: 148.1571
• IUPAC Standard InChI: InChI=1S/C6H12O4/c1-2-6(9)10-4-5(8)3-7/h5,7-8H,2-4H2,1H3 Copy

  
• IUPAC Standard InChIKey: AALUCPRYHRPMAG-UHFFFAOYSA-N Copy
• CAS Registry Number: 624-47-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1-Mono propionin; (dl) glycerol 1-propionate
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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