Benzene, 1-ethoxy-2-fluoro-

• Formula: C₈H₉FO
• Molecular weight: 140.1549
• IUPAC Standard InChI: InChI=1S/C8H9FO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: SQSJADMOVKSAQY-UHFFFAOYSA-N Copy
• CAS Registry Number: 451-80-9
• Chemical structure:
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• Other names: Phenetole, o-fluoro-; o-Fluorophenetole; 2-Fluorophenetole
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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