1,1-Diacetoxy-1-phenylethane

• Formula: C₁₂H₁₄O₄
• Molecular weight: 222.2372
• IUPAC Standard InChI: InChI=1S/C12H14O4/c1-9(13)15-12(3,16-10(2)14)11-7-5-4-6-8-11/h4-8H,1-3H3 Copy

  
• IUPAC Standard InChIKey: BZQMPCZGMPQRLK-UHFFFAOYSA-N Copy
• CAS Registry Number: 28153-24-4
• Chemical structure:
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• 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: William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

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

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