Benzene, 1-ethoxy-4-methoxy-

• Formula: C₉H₁₂O₂
• Molecular weight: 152.1904
• IUPAC Standard InChI: InChI=1S/C9H12O2/c1-3-11-9-6-4-8(10-2)5-7-9/h4-7H,3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: FTFNFGIOGXKJSP-UHFFFAOYSA-N Copy
• CAS Registry Number: 5076-72-2
• Chemical structure:
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• Other names: p-Ethoxyanisole; Ethyl p-methoxyphenyl ether; p-methoxyphenetole
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• Other data available:
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  • Gas phase ion energetics data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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