2(5H)-Thiophenone,3,5-dimethyl-

• Formula: C₆H₈OS
• Molecular weight: 128.192
• IUPAC Standard InChI: InChI=1S/C6H8OS/c1-4-3-5(2)8-6(4)7/h3,5H,1-2H3 Copy

  
• IUPAC Standard InChIKey: YWJDVODZLZDYTO-UHFFFAOYSA-N Copy
• CAS Registry Number: 33687-84-2
• Chemical structure:
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• 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 by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

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.

Thorstad, Undheim, et al., 1975
Thorstad, O.; Undheim, K.; Cederlund, B.; Hornfeldt, A.-B., Ionisation potentials in tautomeric analysis of 2-hydroxy derivatives of thiophenes, selenophenes, and furans, Acta Chem. Scand. Ser. B:, 1975, 29, 647. [all data]

Notes

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