Ethanol, 2-(4-bromophenoxy)-

• Formula: C₈H₉BrO₂
• Molecular weight: 217.060
• IUPAC Standard InChI: InChI=1S/C8H9BrO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2 Copy

  
• IUPAC Standard InChIKey: QYIOGYCRGNHDNK-UHFFFAOYSA-N Copy
• CAS Registry Number: 34743-88-9
• 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: β-(p-Bromophenoxy)ethanol; 2-(p-Bromophenoxy)ethanol; 2-(4-Bromophenoxy)ethanol; 2-(4'-Bromophenoxy)ethanol
• 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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