α-Bromophenylacetic acid

• Formula: C₈H₇BrO₂
• Molecular weight: 215.044
• IUPAC Standard InChI: InChI=1S/C8H7BrO2/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,(H,10,11) Copy

  
• IUPAC Standard InChIKey: WAKFRZBXTKUFIW-UHFFFAOYSA-N Copy
• CAS Registry Number: 4870-65-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: dl-α-Bromophenylacetic acid; Benzeneacetic acid, α-bromo-; bromo(phenyl)acetic acid
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• Information on this page:
  • IR Spectrum
  • UV/Visible spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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IR Spectrum

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

UV/Visible spectrum

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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: Victor Talrose, Alexander N. Yermakov, Alexy A. Usov, Antonina A. Goncharova, Axlexander N. Leskin, Natalia A. Messineva, Natalia V. Trusova, Margarita V. Efimkina

Spectrum

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Additional Data

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.

Lang (editor), 1972
Lang (editor), L., Absorption Srectra in the Ultraviolet and Visible Region, 1972, 16, 75-76. [all data]

Notes

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