Phenol, 2,4-bis(1-phenylethyl)-

• Formula: C₂₂H₂₂O
• Molecular weight: 302.4095
• IUPAC Standard InChI: InChI=1S/C22H22O/c1-16(18-9-5-3-6-10-18)20-13-14-22(23)21(15-20)17(2)19-11-7-4-8-12-19/h3-17,23H,1-2H3 Copy

  
• IUPAC Standard InChIKey: RCFAHSGZAAFQJH-UHFFFAOYSA-N Copy
• CAS Registry Number: 2769-94-0
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2,4-Bis(1-phenylethyl)phenol
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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