Benzene, (2-bromoethoxy)-

• Formula: C₈H₉BrO
• Molecular weight: 201.060
• IUPAC Standard InChI: InChI=1S/C8H9BrO/c9-6-7-10-8-4-2-1-3-5-8/h1-5H,6-7H2 Copy

  
• IUPAC Standard InChIKey: JJFOBACUIRKUPN-UHFFFAOYSA-N Copy
• CAS Registry Number: 589-10-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Phenetole, β-bromo-; β-Bromophenetole; β-Phenoxyethyl bromide; (2-Bromoethoxy)benzene; 1-Bromo-2-phenoxyethane; 2-Bromoethyl phenyl ether; 2-Phenoxyethyl bromide; beta-Phenoxyethyl bromide; NSC 8055
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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)
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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

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.

Russell, Gross, et al., 1979
Russell, D.H.; Gross, M.L.; Van der Greef, J.; Nibbering, N.M.M., The chemistry of C₆H₆O radical cations: A study of rearrangement reactions of halogen substituted ethyl phenyl ethers, Org. Mass Spectrom., 1979, 14, 474. [all data]

Schwarz, Petersen, et al., 1977
Schwarz, H.; Petersen, R.D.; Van De Sande, C.C., Entropische und energetische Effekte bei der Bildung cyclischer Oxonium-, Sulfonium- und Bromonium-Ionen aus ωsubstituierten Phenoxyalkanen, Org. Mass Spectrom., 1977, 12, 391. [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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