- Formula: C7H7FO
- Molecular weight: 126.1283
- IUPAC Standard InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N
- CAS Registry Number: 459-60-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Anisole, p-fluoro-; p-Fluoroanisole; p-Fluoromethoxybenzene; p-Fluorophenyl methyl ether; p-Methoxyfluorobenzene; 1-Fluoro-4-methoxybenzene; 4-Fluoroanisole; p-fluoroanisol
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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