1,2,3-Propanetriol, 1-acetate

• Formula: C₅H₁₀O₄
• Molecular weight: 134.1305
• IUPAC Standard InChI: InChI=1S/C5H10O4/c1-4(7)9-3-5(8)2-6/h5-6,8H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: KMZHZAAOEWVPSE-UHFFFAOYSA-N Copy
• CAS Registry Number: 106-61-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Glycerol monoacetate
• Other names: Acetin, 1-mono-; α-Monoacetin; Glycerol α-monoacetate; 1-Monoacetin; 2,3-Dihydroxypropyl acetate; Glycerol 1-acetate; Glycerol 1-monoacetate; (.+/-.)-2,3-Dihydroxypropyl acetate; Glycerine 1-acetate; Glyceryl 1-monoacetate; NSC 35010; 93713-40-7; Acetin; Acetic acid, monoglyceride; Monoacetyl glycerine; 1,2,3,-Propanetriol monoacetate; Monoacetin; Monacetin; Glyceryl monoacetate; Glyceryl acetate; Glycerol monoacetate; 1-Acetoxy-2,3-dihydroxypropane
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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