Ethanone, 2-bromo-1-(4-methylphenyl)-

• Formula: C₉H₉BrO
• Molecular weight: 213.071
• IUPAC Standard InChI: InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3 Copy

  
• IUPAC Standard InChIKey: KRVGXFREOJHJAX-UHFFFAOYSA-N Copy
• CAS Registry Number: 619-41-0
• 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: Acetophenone, 2-bromo-4'-methyl-; α-Bromo-p-methylacetophenone; α-Bromo-4-methylacetophenone; ω-Bromo-p-methylacetophenone; 2-Bromo-p-methylacetophenone; 2-Bromo-4'-methylacetophenone; p-Methyl-α-bromoacetophenone; p-Methyl-ω-bromoacetophenone; p-Methylphenacyl bromide; 4-Methylphenacyl bromide
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• Information on this page:
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • IR Spectrum
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Mass spectrum (electron ionization)

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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

Spectrum

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Additional Data

References

Go To: Top, Mass spectrum (electron ionization), Notes

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

No reference data available.

Notes

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