Benzene, (1-bromo-1-methylethyl)-

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

  
• IUPAC Standard InChIKey: WSFSJXBURLJOFD-UHFFFAOYSA-N Copy
• CAS Registry Number: 3575-19-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Cumyl bromide
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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