- Formula: C8H10O2
- Molecular weight: 138.1638
- IUPAC Standard InChIKey: LKVFCSWBKOVHAH-UHFFFAOYSA-N
- CAS Registry Number: 622-62-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenol, p-ethoxy-; p-Ethoxyphenol; p-Hydroxyphenetole; Hydroquinone monoethyl ether; 4-Ethoxyphenol; 4-Ethyloxyphenol; Ether monoethylique de l'hydroquinone; NSC 9885
- 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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