- Formula: C8H9FO
- Molecular weight: 140.1549
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: PURLWQWDGIIYBG-UHFFFAOYSA-N
- CAS Registry Number: 459-26-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenetole, p-fluoro-; p-Fluorophenetole; 4-Fluorophenetole
- 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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