Benzene, 1-methyl-2-phenoxy-

• Formula: C₁₃H₁₂O
• Molecular weight: 184.2338
• IUPAC Standard InChI: InChI=1S/C13H12O/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3 Copy

  
• IUPAC Standard InChIKey: WCOYPFBMFKXWBM-UHFFFAOYSA-N Copy
• CAS Registry Number: 3991-61-5
• Chemical structure:
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• Other names: Ether, phenyl o-tolyl; o-Methylphenyl phenyl ether; Phenyl o-tolyl ether; 2-Methylphenyl phenyl ether; 1-Methyl-2-phenoxybenzene; o-phenoxytoluene
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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