Oxazole, 2,2'-(1,4-phenylene)bis[4-methyl-5-phenyl-

• Formula: C₂₆H₂₀N₂O₂
• Molecular weight: 392.4492
• IUPAC Standard InChI: InChI=1S/C26H20N2O2/c1-17-23(19-9-5-3-6-10-19)29-25(27-17)21-13-15-22(16-14-21)26-28-18(2)24(30-26)20-11-7-4-8-12-20/h3-16H,1-2H3 Copy

  
• IUPAC Standard InChIKey: VLDFXDUAENINOO-UHFFFAOYSA-N Copy
• CAS Registry Number: 3073-87-8
• 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: Oxazole, 2,2'-p-phenylenebis[4-methyl-5-phenyl-; Dimethyl-POPOP; 1,4-Bis-2-(4-methyl-5-phenyloxazoylyl)benzene; 2,2'-p-Phenylenebis(4-methyl-5-phenyl)oxazole; 1,4-di-(2-(4-Methyl-5-phenyloxazolyl))-benzene; 1,4-Bis(4-methyl-5-phenyloxazol-2-yl)benzene; 4-Methyl-2-[4-(4-methyl-5-phenyl-1,3-oxazol-2-yl)phenyl]-5-phenyl-1,3-oxazole; 2,2'-(1,4-Phenylene)bis(4-methyl-5-phenyl)oxazole
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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