- Formula: C10H12O2
- Molecular weight: 164.2011
- IUPAC Standard InChIKey: NJGBTKGETPDVIK-UHFFFAOYSA-N
- CAS Registry Number: 5471-51-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 2-Butanone, 4-(p-hydroxyphenyl)-; (p-Hydroxybenzyl)acetone; Raspberry ketone; Rheosmin; 1-(p-Hydroxyphenyl)-3-butanone; 4-(p-Hydroxyphenyl)-2-butanone; 4-(4-Hydroxyphenyl)-2-butanone; 4-Hydroxybenzylacetone; Frambinone; Oxyphenalon; 1-(4-Hydroxyphenyl)-3-butanone; 4-(3-Oxobutyl)phenol; NSC 26515; 4-(4-Hydroxyphenyl)butan-2-one
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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