2,3-Butanediol monoacetate

• Formula: C₆H₁₂O₃
• Molecular weight: 132.1577
• IUPAC Standard InChI: InChI=1S/C6H12O3/c1-4(7)5(2)9-6(3)8/h4-5,7H,1-3H3 Copy

  
• IUPAC Standard InChIKey: BCWWODMTUXMSAB-UHFFFAOYSA-N Copy
• CAS Registry Number: 56255-48-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Stereoisomers:
  • 3-acetoxy-2-butanol (1)
  • 3-acetoxy-2-butanol (2)
  • 2,3-Butanediol, monopacetate, erythro
  • 2,3-Butanediol, monoacetate, erithro
  • 2,3-Butanediol, monoacetate, threo
• Other names: Butane-2,3-diol monoacetate
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• Information on this page:
  • Kovats' RI, non-polar column, custom temperature program
  • References
  • Notes
• Other data available:
  • Reaction thermochemistry data
  • Gas Chromatography
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Kovats' RI, non-polar column, custom temperature program

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

References

Go To: Top, Kovats' RI, non-polar column, custom temperature program, Notes

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

Brander, Kepner, et al., 1980
Brander, C.F.; Kepner, R.E.; Webb, A.D., Identification of Some Volatile Compounds of Wine of Vitis Vinifera Cultivar Pinot Noir, Am. J. Enol. Vitic, 1980, 31, 1, 69-75. [all data]

Notes

Go To: Top, Kovats' RI, non-polar column, custom temperature program, References

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