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:
  • Phase change data
  • References
  • Notes
• Other data available:
  • 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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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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