CH3C(O)CH2CH2OH

• Formula: C₄H₈O₂
• Molecular weight: 88.1051
• IUPAC Standard InChI: InChI=1S/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: LVSQXDHWDCMMRJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 590-90-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methylolacetone; Monomethylolacetone; 3-Ketobutan-1-ol; 3-Oxo-1-butanol; 3-Oxobutanol; 4-Butanol-2-one; 4-Hydroxy-2-butanone; NSC 41219; 4-hydroxybutan-2-one
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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