Benzenepropanal

• Formula: C₉H₁₀O
• Molecular weight: 134.1751
• IUPAC Standard InChI: InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,4,7H2 Copy

  
• IUPAC Standard InChIKey: YGCZTXZTJXYWCO-UHFFFAOYSA-N Copy
• CAS Registry Number: 104-53-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • 3-Phenylpropanal
• Other names: Hydrocinnamaldehyde; β-Phenylpropionaldehyde; Benzylacetaldehyde; Dihydrocinnamaldehyde; Hydrocinnamic aldehyde; 3-Phenyl-1-propanal; 3-Phenylpropanal; 3-Phenylpropionaldehyde; 3-Phenylpropylaldehyde; Propionaidehyde, 3-phenyl-; 3-Phenylpropan-1-al; NSC 9271; phenyl propionaldehyde
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • 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

View reactions leading to C₉H₁₀O⁺ (ion structure unspecified)

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

Go To: Top, Gas phase ion energetics data, References

• Symbols used in this document:
  

  AE	Appearance energy

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