Propiophenone, 3',4'-dimethoxy-

• Formula: C₁₁H₁₄O₃
• Molecular weight: 194.2271
• IUPAC Standard InChI: InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h5-7H,4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: SBMSBQOMJGZBRY-UHFFFAOYSA-N Copy
• CAS Registry Number: 1835-04-7
• Chemical structure:
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• Other names: Propioveratrone; 1-(3,4-Dimethoxyphenyl)-1-propanone; 1-Propanone, 1-(3,4-dimethoxyphenyl)-; 3,4-Dimethoxyphenyl ethyl ketone; 3,4-Dimethoxypropiophenone; 3',4'-Dimethoxypropiophenone; Propan-1-one, 1-(3,4-dimethoxyphenyl)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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