Benzene, 1-ethoxy-4-ethyl-

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-3-9-5-7-10(8-6-9)11-4-2/h5-8H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: BQBROHBMIBOPFU-UHFFFAOYSA-N Copy
• CAS Registry Number: 1585-06-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: p-ethylphenetole; 4-Ethylphenetole
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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