Benzal diacetate

• Formula: C₁₁H₁₂O₄
• Molecular weight: 208.2106
• IUPAC Standard InChI: InChI=1S/C11H12O4/c1-8(12)14-11(15-9(2)13)10-6-4-3-5-7-10/h3-7,11H,1-2H3 Copy

  
• IUPAC Standard InChIKey: XRYSDRCNTMEYFH-UHFFFAOYSA-N Copy
• CAS Registry Number: 581-55-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Methanediol, phenyl-, diacetate; Phenylmethanediol diacetate; Benzylidene diacetate; Benzilydene acetate
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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 as indicated in comments:
ALS - Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
DRB - Donald R. Burgess, Jr.

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.

Verevkin, Peng, et al., 1996
Verevkin, S.P.; Peng, W.-H.; Beckhaus, H.D.; Ruchardt, C., Thermochemical study of aliphatic and phenyl-substituted germinal diacetates, Struct. Chem., 1996, 7, 397-404. [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

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