Benzene, 1-bromo-2,3-dimethyl-

• Formula: C₈H₉Br
• Molecular weight: 185.061
• IUPAC Standard InChI: InChI=1S/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H3 Copy

  
• IUPAC Standard InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N Copy
• CAS Registry Number: 576-23-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 3-Bromo-o-xylene; 1-Bromo-2,3-dimethylbenzene; 3-Bromo-1,2-dimethylbenzene; 3-Bromo-ortho-xylene
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • 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

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.

No reference data available.

Notes

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