Benzene, 4-bromo-1,2-dimethoxy-

• Formula: C₈H₉BrO₂
• Molecular weight: 217.060
• IUPAC Standard InChI: InChI=1S/C8H9BrO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3 Copy

  
• IUPAC Standard InChIKey: KBTMGSMZIKLAHN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2859-78-1
• Chemical structure:
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• Other names: 1-Bromo-3,4-dimethoxybenzene; 4-Bromo-1,2-dimethoxybenzene; 4-Bromoveratrole; 3,4-Dimethoxybromobenzene; 3,4-Dimethoxyphenyl bromide; p-Bromoveratrole; 4-Bromoguaiacol, methyl ether; Bromoveratrole
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• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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