2,3-Butanediol, diacetate

• Formula: C₈H₁₄O₄
• Molecular weight: 174.1944
• IUPAC Standard InChI: InChI=1S/C8H14O4/c1-5(11-7(3)9)6(2)12-8(4)10/h5-6H,1-4H3 Copy

  
• IUPAC Standard InChIKey: VVSAAKSQXNXBML-UHFFFAOYSA-N Copy
• CAS Registry Number: 1114-92-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • D(+)-2,3-diacetoxybutane
• Stereoisomers:
  • meso-2,3-butanediol diacetate
  • erythro-butane-2,3-diol diacetate
  • 2,3-Butanediol, diacetate, rac
• Other names: 2,3-Butanediyl diacetate; Butane-2,3-diol, diacetate; 2,3-Diacetoxybutane; Butane-2,3-diyl diacetate; 2-(Acetyloxy)-1-methylpropyl acetate
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Notes

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