Ethanone, 1-(3,4-dimethylphenyl)-

• Formula: C₁₀H₁₂O
• Molecular weight: 148.2017
• IUPAC Standard InChI: InChI=1S/C10H12O/c1-7-4-5-10(9(3)11)6-8(7)2/h4-6H,1-3H3 Copy

  
• IUPAC Standard InChIKey: WPRAXAOJIODQJR-UHFFFAOYSA-N Copy
• CAS Registry Number: 3637-01-2
• 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: 3,4-Dimethylacetophenone; 3',4'-Dimethylacetophenone; (3,4-Dimethylphenyl)ethanone; Acetophenone, 3',4'-dimethyl-; 1-(3,4-DimethylphenyI)ethanone; 3,4-(CH3)2C6H3-COCH3; 1-(3,4-dimethylphenyl)ethanone; 1-(3,4-dimethylphenyl)ethan-1-one
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • 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 evaluated by: Edward P. Hunter and Sharon G. Lias

View reactions leading to C₁₀H₁₂O⁺ (ion structure unspecified)

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.

Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G., Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update, J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018 . [all data]

Notes

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