α-Acetobutyrolactone

• Formula: C₆H₈O₃
• Molecular weight: 128.1259
• IUPAC Standard InChI: InChI=1S/C6H8O3/c1-4(7)5-2-3-9-6(5)8/h5H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: OMQHDIHZSDEIFH-UHFFFAOYSA-N Copy
• CAS Registry Number: 517-23-7
• 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: 2(3H)-Furanone, 3-acetyldihydro-; α-(2-Hydroxyethyl)acetoacetic acid γ-lactone; α-Acetyl-γ-butyrolactone; α-Acetyl-γ-hydroxybutyric acid γ-lactone; α-Acetylbutyrolactone; 2-Acetyl-γ-butyrolactone; 2-Acetyl-4-hydroxybutyric acid γ-lactone; 2-Acetylbutyrolactone; 2-Oxo-3-acetyltetrahydrofuran; 3-Acetyl-2(3H)-4,5-dihydrofuranone; 3-Acetyltetrahydro-2-furanone; Dihydro-3-acetyl-2(3H)-furanone; NSC 2019
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • 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]

Frinton Laboratories Inc., 1986
Frinton Laboratories Inc., Catalog Number 11, Frinton Laboratories Inc., Vineland, NJ, 1986, 99. [all data]

Buckingham and Donaghy, 1982
Buckingham, J.; Donaghy, S.M., Dictionary of Organic Compounds: Fifth Edition, Chapman and Hall, New York, 1982, 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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