2-(p-Tolylsulfonyl)acetophenone

• Formula: C₁₇H₁₈OS
• Molecular weight: 270.389
• IUPAC Standard InChI: InChI=1S/C15H14O3S/c1-12-7-9-14(10-8-12)19(17,18)11-15(16)13-5-3-2-4-6-13/h2-10H,11H2,1H3 Copy

  
• IUPAC Standard InChIKey: RFQXSRPFYWMUDV-UHFFFAOYSA-N Copy
• CAS Registry Number: 31378-03-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: α-(p-Tolylsulfonyl)acetophenone; α-(p-Toluenesulfonyl)acetophenone; α-(4-Toluenesulfonyl)acetophenone; Ethanone, 2-[(4-methylphenyl)sulfonyl]-1-phenyl-; Acetophenone, 2-(p-tolylsulfonyl)-; (p-Tolylsulfonyl)benzoylmethane; 2-(p-Toluenesulfonyl)acetophenone; 4-Methylphenyl phenacyl sulfone; p-Tolyl phenacyl sulfone; Phenacyl p-tolyl sulfone; α-(4-Toluenesulphonyl)acetophenone; NSC 140338; 2-[(4-methylphenyl)sulphonyl]-1-phenylethan-1-one
• Information on this page:
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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