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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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Normal alkane RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Guy and Vernin, 1996
Guy, I.; Vernin, G., Minor compounds from Cistus ladaniferus L. essential oil from esterel. 2. Acids and phenols, J. Essent. Oil Res., 1996, 8, 4, 455-462, https://doi.org/10.1080/10412905.1996.9700666 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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