1,1'-Biphenyl, 4-phenoxy-

• Formula: C₁₈H₁₄O
• Molecular weight: 246.3032
• IUPAC Standard InChI: InChI=1S/C18H14O/c1-3-7-15(8-4-1)16-11-13-18(14-12-16)19-17-9-5-2-6-10-17/h1-14H Copy

  
• IUPAC Standard InChIKey: GPOYJVWXGJBMOK-UHFFFAOYSA-N Copy
• CAS Registry Number: 3933-94-6
• Chemical structure:
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• Other names: Ether, 4-biphenylyl phenyl; p-Diphenyl phenyl ether; Phenoxy-4-diphenyl; 4-Biphenylyl phenyl ether; 4-Phenoxybiphenyl; 4-phenoxy-1,1'-biphenyl
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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