Phenol, 4-ethoxy-

• Formula: C₈H₁₀O₂
• Molecular weight: 138.1638
• IUPAC Standard InChI: InChI=1S/C8H10O2/c1-2-10-8-5-3-7(9)4-6-8/h3-6,9H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N Copy
• CAS Registry Number: 622-62-8
• Chemical structure:
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• Other names: Phenol, p-ethoxy-; p-Ethoxyphenol; p-Hydroxyphenetole; Hydroquinone monoethyl ether; 4-Ethoxyphenol; 4-Ethyloxyphenol; Ether monoethylique de l'hydroquinone; NSC 9885
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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