2-Butanone, 4-(4-methoxyphenyl)-

• Formula: C₁₁H₁₄O₂
• Molecular weight: 178.2277
• IUPAC Standard InChI: InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: PCBSXBYCASFXTM-UHFFFAOYSA-N Copy
• CAS Registry Number: 104-20-1
• Chemical structure:
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• 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
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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