α-Bromomesitylene

• Formula: C₉H₁₁Br
• Molecular weight: 199.088
• IUPAC Standard InChI: InChI=1S/C9H11Br/c1-7-3-8(2)5-9(4-7)6-10/h3-5H,6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: QXDHXCVJGBTQMK-UHFFFAOYSA-N Copy
• CAS Registry Number: 27129-86-8
• 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: 3,5-Dimethylbenzyl bromide; Benzene, 1-(bromomethyl)-3,5-dimethyl-; 1-(Bromomethyl)-3,5-dimethylbenzene; alpha-Bromomesitylene
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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