Benzene, 1-bromo-4-ethoxy-

• Formula: C₈H₉BrO
• Molecular weight: 201.060
• IUPAC Standard InChI: InChI=1S/C8H9BrO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: WVUYYXUATWMVIT-UHFFFAOYSA-N Copy
• CAS Registry Number: 588-96-5
• Chemical structure:
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• Other names: Phenetole, p-bromo-; p-Bromophenetole; p-Bromophenol ethyl ether; p-Ethoxybromobenzene; p-Ethoxyphenyl bromide; 4-Bromophenetole; 1-Bromo-4-ethoxybenzene; p-Bromoethoxybenzene; NSC 8053
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• Information on this page:
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• 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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