Ethanone, 2-bromo-1-phenyl-

• Formula: C₈H₇BrO
• Molecular weight: 199.045
• IUPAC Standard InChI: InChI=1S/C8H7BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 Copy

  
• IUPAC Standard InChIKey: LIGACIXOYTUXAW-UHFFFAOYSA-N Copy
• CAS Registry Number: 70-11-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Acetophenone, 2-bromo-; α-Bromoacetophenone; ω-Bromacetophenone; ω-Bromoacetophenone; Bromomethyl phenyl ketone; Phenacyl bromide; Stauffer 4644; 2-Bromoacetophenone; UN 2645; 2-Bromo-1-phenylethanone; Benzoylmethyl bromide; 1-Phenyl-2-bromoethanone; Bromoacetophenone; NSC 9807
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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 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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

Appearance energy determinations

References

Go To: Top, Gas phase ion energetics data, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Distefano, Granozzi, et al., 1987
Distefano, G.; Granozzi, G.; Olivato, P.R.; Guerrero, S.A., Hyperconjugative interactions in halogen-substituted carbonyls: Ultraviolet photoelectron spectroscopy of w-halogenoacetophenones, J. Chem. Soc. Perkin Trans. 2, 1987, 1459. [all data]

McLoughlin and Traeger, 1979
McLoughlin, R.G.; Traeger, J.C., A photoionization study of some benzoyl compounds - thermochemistry of [C₇H₅O]⁺ formation, Org. Mass Spectrom., 1979, 14, 434. [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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