2-Propanone, 1-hydroxy-

• Formula: C₃H₆O₂
• Molecular weight: 74.0785
• IUPAC Standard InChI: InChI=1S/C3H6O2/c1-3(5)2-4/h4H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N Copy
• CAS Registry Number: 116-09-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Acetol; CH3C(O)CH2OH; Hydroxyacetone; Acetone alcohol; Acetylcarbinol; Hydroxypropanone; Methanol, acetyl-; 1-Hydroxy-2-propanone; 1-Hydroxypropan-2-one; Hydroxypropan-2-one; hydroxyacetone (acetol)
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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Gas phase ion energetics 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: Sharon G. Lias and Joel F. Liebman

View reactions leading to C₃H₆O₂⁺ (ion structure unspecified)

Ionization energy determinations

Appearance energy determinations

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.

Arakawa, 1991
Arakawa, R., Mass spectral study of ionized-hydroxyacetone dissociation, Bull. Chem. Soc. Jpn., 1991, 64, 1022. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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