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

• Formula: C₁₄H₁₂O
• Molecular weight: 196.2445
• IUPAC Standard InChI: InChI=1S/C14H12O/c1-11(15)12-7-9-14(10-8-12)13-5-3-2-4-6-13/h2-10H,1H3 Copy

  
• IUPAC Standard InChIKey: QCZZSANNLWPGEA-UHFFFAOYSA-N Copy
• CAS Registry Number: 92-91-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Acetophenone, 4'-phenyl-; p-Phenylacetophenone; Ketone, 4-biphenylyl methyl; 4-Acetylbiphenyl; 4-Biphenylyl methyl ketone; 4-Phenylacetophenone; 4'-Phenylacetophenone; 4-Diphenyl methyl ketone; p-Biphenylyl methyl ketone; 4-Acetylbibenzyl; p-Acetylbiphenyl; Methyl 4-biphenylyl ketone; 1-Acetyl-4-phenylbenzene; 4-Phenyl-acetophenon; 1,1'-Biphenyl-4-yl methyl ketone; NSC 1875
• 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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