meso-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/t5-,6+ Copy

  
• IUPAC Standard InChIKey: VVSAAKSQXNXBML-OLQVQODUSA-N Copy
• CAS Registry Number: 17998-02-6
• Chemical structure:
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• Species with the same structure:
  • erythro-butane-2,3-diol diacetate
• Stereoisomers:
  • 2,3-Butanediol, diacetate
  • 2,3-Butanediol, diacetate, rac
  • D(+)-2,3-diacetoxybutane
• Information on this page:
  • Phase change data
  • References
  • Notes
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Othmer, Shlechter, et al., 1945
Othmer, D.F.; Shlechter, N.; Koszalka, W.A., Composition of vapours from boiling binary solutions - systems used in butadiene manufacture from butylene glycol., Ind. Eng. Chem., 1945, 37, 895. [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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