2-(3,4-dimethoxyphenyl)-2-oxoacetic acid

Names

[ CAS No. ]:
4732-70-1

[ Name ]:
2-(3,4-dimethoxyphenyl)-2-oxoacetic acid

[Synonym ]:
3,4-Dimethoxyphenylglyoxylsaeure
3,4-dimethoxyphenylglyoxylic acid

Chemical & Physical Properties

[ Density]:
1.284g/cm3

[ Boiling Point ]:
357.6ºC at 760mmHg

[ Molecular Formula ]:
C10H10O5

[ Molecular Weight ]:
210.18300

[ Flash Point ]:
141.9ºC

[ Exact Mass ]:
210.05300

[ PSA ]:
72.83000

[ LogP ]:
0.97110

[ Index of Refraction ]:
1.538

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Dimethoxyacetophenone
  • 1,2-Dimethoxybenzene
  • Ethoxalyl chloride
  • ethyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate
  • Acetovanillone
  • 2-(3,4-dimethoxyphenyl)-2-oxo-acetonitrile
  • Methyleugenol

DownStream

  • veratraldehyde
  • protocatechuic acid
  • Veratric acid
  • 3,4-Dimethoxybenzonitrile
  • vanilglycolic acid
  • 3,4-Dimethoxy-α-oxobenzeneacetic acid methyl ester

Related Compounds

  • 2-(3,4-dimethoxyphenyl)-2-methylpropanoic acid
  • 2-(3,4-dimethylphenyl)-2-oxoacetic acid
  • 2-(3,4-Dimethoxyphenyl)-2,3,3a,4,5,6-hexahydropyrrolo<1,2-b>isoxazole picrate
  • (2Z)-2-(3,4-dimethoxyphenyl)-2-hydrazinylideneacetohydrazide
  • ethyl 2-(3,4-dimethoxyphenyl)-2-methylpropanoate
  • 3-[4-[2-(3,4-DIMETHOXYPHENYL)-2-OXOETHOXY]-3-METHOXYPHENYL]-2-PROPENOIC ACID ETHYL ESTER
  • N-Benzyl-3-azabicyclo[0.2.3]heptane
  • D-Valine, N-(trifluoroacetyl)-, 1-methylpropyl ester, (S)-
  • 2-Chloro-N-cyclohexyl-N-[(cyclohexylamino)carbonyl]acetamide
  • ethyl (2Z)-2-bromo-4-sulfanylbut-2-enoate
  • 4-Bromo-2-(chloromethyl)-1-(3,4-dichlorophenoxy)benzene
  • 3-Amino-N-(2-ethylhexyl)benzenesulfonamide
  • (S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-3-(4-((tert-butoxycarbonyl)oxy)phenyl)propanoate
  • Benzamide, 3-iodo-N-[[[4-(2-phenyldiazenyl)phenyl]amino]thioxomethyl]-
  • N,1-Dimethyl-1H-imidazo[4,5-c]pyridin-4-amine
  • tert-butyl 3-amino-2-tert-butyl-2H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-5-carboxylate
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