Benzene, (2-bromoethyl)-

• Formula: C₈H₉Br
• Molecular weight: 185.061
• IUPAC Standard InChI: InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2 Copy

  
• IUPAC Standard InChIKey: WMPPDTMATNBGJN-UHFFFAOYSA-N Copy
• CAS Registry Number: 103-63-9
• Chemical structure:
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• Other names: β-Bromoethylbenzene; β-Phenethyl bromide; β-Phenylethyl bromide; (2-Bromoethyl)benzene; Phenethyl bromide; Phenylethyl bromide; 1-Bromo-2-phenylethane; 2-Phenethyl bromide; 2-Phenyl-1-bromoethane; 2-Phenylethyl bromide; 1-Phenyl-2-bromoethane; NSC 33926
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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 by: Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron

Ionization energy determinations

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.

Grutzmacher, 1970
Grutzmacher, H.-F., Zum Mechanismus massenspektrometrischer Fragmentierungsreaktionen-IV: zur Bildung von Phenonium-Ionen bei der Elektronenstoss-Fragmentierung von -Phenylathylbromiden, Org. Mass Spectrom., 1970, 3, 131. [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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