1-Phenyl-1,1-di-o-tolyl-2-propanone

• Formula: C₂₃H₂₂O
• Molecular weight: 314.4202
• IUPAC Standard InChI: InChI=1S/C23H22O/c1-17-11-7-9-15-21(17)23(19(3)24,20-13-5-4-6-14-20)22-16-10-8-12-18(22)2/h4-16H,1-3H3 Copy

  
• IUPAC Standard InChIKey: GMOUGOGLADCJGU-UHFFFAOYSA-N Copy
• CAS Registry Number: 6324-65-8
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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