Acetophenone-α,α,α-d3

• Formula: C₈H₅D₃O
• Molecular weight: 123.1670
• IUPAC Standard InChI: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1D3 Copy

  
• IUPAC Standard InChIKey: KWOLFJPFCHCOCG-FIBGUPNXSA-N Copy
• CAS Registry Number: 17537-31-4
• Chemical structure:
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• Isotopologues:
  • Acetophenone
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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: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

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.

Majer and Patrick, 1963
Majer, J.R.; Patrick, C.R., Appearance potentials of the benzoyl radical-ion, J. Chem. Soc. Faraday Trans., 1963, 59, 1274. [all data]

Notes

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• Symbols used in this document:
  

  AE	Appearance energy

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