4-Fluoro-3-methylanisole

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

  
• IUPAC Standard InChIKey: XZBXPBDJLUJLEU-UHFFFAOYSA-N Copy
• CAS Registry Number: 2338-54-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzene, 1-fluoro-4-methoxy-2-methyl-
• Information on this page:
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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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