2-(2-Methylphenyl)ethanal

• Formula: C₉H₁₀O
• Molecular weight: 134.1751
• IUPAC Standard InChI: InChI=1S/C9H10O/c1-8-4-2-3-5-9(8)6-7-10/h2-5,7H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: ACHWKVVBZRANAV-UHFFFAOYSA-N Copy
• CAS Registry Number: 69380-02-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Benzeneacetaldehyde, 2-methyl-
• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
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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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

View reactions leading to C₉H₁₀O⁺ (ion structure unspecified)

Ionization 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.

Audier, Milliet, et al., 1983
Audier, H.E.; Milliet, A.; Denhez, J.-P., Mecanismes d'Isomerisation des Indanols-2 en Spectrometrie de Masse, Bull. Soc. Chim. France, 1983, 202. [all data]

Notes

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