Benzene, 1-(2-bromoethyl)-4-chloro-

• Formula: C₈H₈BrCl
• Molecular weight: 219.506
• IUPAC Standard InChI: InChI=1S/C8H8BrCl/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2 Copy

  
• IUPAC Standard InChIKey: YAFMYKFAUNCQPU-UHFFFAOYSA-N Copy
• CAS Registry Number: 6529-53-9
• Chemical structure:
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• Other names: p-Chloro-β-phenethyl bromide; p-Chlorophenethyl bromide; 1-(2-Bromoethyl)-4-chlorobenzene; 2-(p-Chlorophenyl)ethyl bromide; 4-Chlorophenethyl bromide; 1-Bromo-2-(4-chlorophenyl)ethane
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• Information on this page:
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• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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