- Formula: C8H8O2
- Molecular weight: 136.1479
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: TXFPEBPIARQUIG-UHFFFAOYSA-N
- CAS Registry Number: 99-93-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Ethanone, 1-(4-hydroxyphenyl)-; p-Hydroxyacetophenone; p-Hydroxyphenyl methyl ketone; p-Oxyacetophenone; Methyl p-hydroxyphenyl ketone; Phenol, p-acetyl-; Piceol; 1-(4-Hydroxyphenyl)ethanone; 4'-Hydroxyacetophenone; para-Hydroxyacetophenone; 4-Hydroxyacetophenone; Acetophenone, p-hydroxy-; Hydroxyacetophenone, para; USAF KF-15; p-Acetylphenol; 4-Acetylphenol; 4-Hydroksyacetofenol; NSC 3698
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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