Ethanone, 1-[4-(methylthio)phenyl]-

• Formula: C₉H₁₀OS
• Molecular weight: 166.240
• IUPAC Standard InChI: InChI=1S/C9H10OS/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 Copy

  
• IUPAC Standard InChIKey: JECUZQLBQKNEMW-UHFFFAOYSA-N Copy
• CAS Registry Number: 1778-09-2
• Chemical structure:
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• Other names: 4-(Methylthio)acetophenone; 4-CH3S-C6H4-COCH3; 1-[4-(methylthio)phenyl]ethan-1-one
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• Information on this page:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • 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 evaluated by: Edward P. Hunter and Sharon G. Lias

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

UV/Visible spectrum

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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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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]

Lang (editor), 1971
Lang (editor), L., Absorption Spectra in the Ultraviolet and Visible Region, 1971, 15, 61. [all data]

Notes

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