- Formula: C11H14O2
- Molecular weight: 178.2277
- IUPAC Standard InChI:
- Download the identifier in a file.
- IUPAC Standard InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N
- CAS Registry Number: 104-20-1
- 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-methoxyphenyl)-; Anisylacetone; ENT 20,279; Raspberry ketone methyl ether; 1-(p-Methoxyphenyl)-3-butanone; 1-(4-Methoxyphenyl)-3-butanone; 4-(p-Methoxyphenyl)-2-butanone; 4-(4-Methoxyphenyl)-2-butanone; Anisylacetone, p-; 4-(4-Methoxyphenyl)-butan-2-one; p-Methoxybenzylacetone; 4-Methoxybenzylacetone; NSC 405366; 4-(4-Methoxyphenyl)-2-butanone (anisyl acetone); 1-(4-methoxyphenyl)-3-butanon
- 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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