2-Butanone, 4,4-dimethoxy-

• Formula: C₆H₁₂O₃
• Molecular weight: 132.1577
• IUPAC Standard InChI: InChI=1S/C6H12O3/c1-5(7)4-6(8-2)9-3/h6H,4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: PJCCSZUMZMCWSX-UHFFFAOYSA-N Copy
• CAS Registry Number: 5436-21-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Acetoacetaldehyde, 1-(dimethyl acetal); β-Oxobutyraldehyde dimethyl acetal; Acetoacetaldehyde dimethyl acetal; Acetylacetaldehyde dimethyl acetal; 1,1-Dimethoxy-3-butanone; 3-Ketobutyraldehyde dimethylacetal; 3-Oxobutyraldehyde dimethyl acetal; 4,4-Dimethoxy-2-butanone; Acetylacetaldehyddimethylacetal; Formylacetone dimethyl acetal; 3-Oxobutyraldehyde 1-(dimethylacetal); NSC 21538; NSC 59721; 4,4-dimethoxybutanone
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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