Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-

• Formula: C₁₄H₁₁BrO
• Molecular weight: 275.141
• IUPAC Standard InChI: InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2 Copy

  
• IUPAC Standard InChIKey: KGHGZRVXCKCJGX-UHFFFAOYSA-N Copy
• CAS Registry Number: 135-73-9
• 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: Acetophenone, 2-bromo-4'-phenyl-; α-Bromo-p-phenylacetophenone; ω-Bromo-4-phenylacetophenone; p-Phenylphenacyl bromide; Bromomethyl p-biphenylyl ketone; 2-Bromo-4'-phenylacetophenone; 4-Phenylphenacyl bromide; α-Bromo-4-phenylacetophenone; p-Phenyl-α-bromoacetophenone; p-Bromoacetylbiphenyl; Acetophenone, alpha-bromo-p-phenyl-; 1-Biphenyl-4-yl-2-bromoethanone; NSC 37117; biphenyl-4-yl bromomethyl ketone
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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