Propyl gallate

• Formula: C₁₀H₁₂O₅
• Molecular weight: 212.1993
• IUPAC Standard InChI: InChI=1S/C10H12O5/c1-2-3-15-10(14)6-4-7(11)9(13)8(12)5-6/h4-5,11-13H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: ZTHYODDOHIVTJV-UHFFFAOYSA-N Copy
• CAS Registry Number: 121-79-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzoic acid, 3,4,5-trihydroxy-, propyl ester; Gallic acid, propyl ester; n-Propyl gallate; n-Propyl 3,4,5-trihydroxybenzoate; Nipa 49; Nipagallin P; Progallin P; Propyl 3,4,5-trihydroxybenzoate; Tenox PG; Gallic acid n-propyl ester; n-Propyl ester of 3,4,5-trihydroxybenzoic acid; NCI-C505888; 3,4,5-Trihydroxybenzene-1-propylcarboxylate; 3,4,5-Trihydroxybenzoic acid, propyl ester; Propylester kyseliny gallove; 3,4,5-Trihydroxybenzoic acid n-propyl ester; PG; NSC 2626
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

 +  =  + 

By formula: C₁₀H₁₂O₅ + H₂O = C₇H₆O₅ + C₃H₈O

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.

Tewari, Schantz, et al., 1996
Tewari, Y.B.; Schantz, M.M.; Rekharsky, M.V.; Goldberg, R.N., Thermodynamics of the hydrolysis of 3,4,5-trihydroxybenzoic acid propyl ester (n-propylgallate) to 3,4,5-trihydroxybenzoic acid (gallic acid) and propan-1-ol in aqueous media and in toluene, J. Chem. Thermodyn., 1996, 28, 171-185. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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