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
  • 3-(4-methoxyphenyl)-N-(6-morpholinopyrimidin-4-yl)propanamide
  • [(3-Chloro-2-fluorophenyl)methyl](2-ethoxyethyl)amine
  • 1-(methylsulfonyl)-N-(6-morpholinopyrimidin-4-yl)piperidine-4-carboxamide
  • 1-(3-bromophenyl)-N-(6-morpholinopyrimidin-4-yl)-5-oxopyrrolidine-3-carboxamide
  • N-(6-morpholinopyrimidin-4-yl)pyrazine-2-carboxamide
  • 2-(2-chloro-6-fluorophenyl)-N-(6-morpholinopyrimidin-4-yl)acetamide
  • 1-(3-fluorophenyl)-N-(6-morpholinopyrimidin-4-yl)-5-oxopyrrolidine-3-carboxamide
  • 1-(6-(furan-2-yl)pyridazin-3-yl)-N-(6-morpholinopyrimidin-4-yl)piperidine-3-carboxamide
  • 1-(5-Chloro-2-methoxyphenyl)-3-(6-morpholinopyrimidin-4-yl)urea
  • 1-(6-Morpholinopyrimidin-4-yl)-3-(thiophen-2-ylmethyl)urea
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