1,1'-Biphenyl, 2-phenoxy-

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

  
• IUPAC Standard InChIKey: UHJWZORSTYATLW-UHFFFAOYSA-N Copy
• CAS Registry Number: 6738-04-1
• Chemical structure:
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• Other names: Ether, 2-biphenylyl phenyl; o-Diphenyl phenyl ether; Phenoxy-2-diphenyl; 2-Biphenylyl phenyl ether; 2-Phenyloxybiphenyl; 2-Phenoxybiphenyl; 2-Biphenyl phenyl ether; 2-Phenoxydiphenyl; 2-Phenoxy-1,1'-biphenyl; NSC 66280
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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