Benzenepropanoic acid, methyl ester

• Formula: C₁₀H₁₂O₂
• Molecular weight: 164.2011
• IUPAC Standard InChI: InChI=1S/C10H12O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3 Copy

  
• IUPAC Standard InChIKey: RPUSRLKKXPQSGP-UHFFFAOYSA-N Copy
• CAS Registry Number: 103-25-3
• 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: Hydrocinnamic acid, methyl ester; β-Phenylpropionic acid methyl ester; Methyl β-phenylpropionate; Methyl hydrocinnamate; Methyl 3-phenylpropanoate; Methyl 3-phenylpropionate; Methyl benzenepropanoate; Methyl dihydrocinnamate; Methyl ester of β-Phenylpropionic acid; Methyl phenylpropionate; 3-Phenylpropanoic acid methyl ester; Dihydromethyl cinnamate; methyl (3-phenyI) propanoate
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Gas phase ion energetics 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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

Appearance energy determinations

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.

Occolowitz, 1967
Occolowitz, J.L., Charge localization and the electronimpact fragmentation of carbonyl compounds, Australian J. Chem., 1967, 20, 2387. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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