Benzene, (bromoethynyl)-

• Formula: C₈H₅Br
• Molecular weight: 181.029
• IUPAC Standard InChI: InChI=1S/C8H5Br/c9-7-6-8-4-2-1-3-5-8/h1-5H Copy

  
• IUPAC Standard InChIKey: BPVHWNVBBDHIQU-UHFFFAOYSA-N Copy
• CAS Registry Number: 932-87-6
• Chemical structure:
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• Other names: (Bromoethynyl)benzene; Bromophenylacetylene; Phenylethynyl bromide; 1-Bromo-2-phenylacetylene; 1-Phenyl-2-bromoacetylene
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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.

Griebel, Hohlneicher, et al., 1974
Griebel, R.; Hohlneicher, G.; Dorr, F., A photoelectron spectroscopic study of benzonitrile, ethynylbenzene and some of its substituted derivatives, J. Electron Spectrosc. Relat. Phenom., 1974, 4, 185. [all data]

Notes

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