Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,methyl ester

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Names

[ CAS No. ]:
14563-40-7

[ Name ]:
Benzenebutanoic acid,3,4-dimethoxy-g-oxo-,methyl ester

Chemical & Physical Properties

[ Density]:
1.136g/cm3

[ Boiling Point ]:
387ºC at 760mmHg

[ Molecular Formula ]:
C13H16O5

[ Molecular Weight ]:
252.26300

[ Flash Point ]:
208.3ºC

[ Exact Mass ]:
252.10000

[ PSA ]:
61.83000

[ LogP ]:
1.83970

[ Vapour Pressure ]:
3.39E-06mmHg at 25°C

[ Index of Refraction ]:
1.5

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • diazomethane
  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-
  • Dimethyl sulfate
  • 1,2-Dimethoxybenzene
  • Methyl 4-chloro-4-oxobutanoate
  • Methanol

DownStream

  • Benzenebutanoic acid,3,4-dimethoxy-g-oxo-
  • 3(2H)-Pyridazinone,6-(3,4-dimethoxyphenyl)-4,5-dihydro-

Related Compounds

  • 2,5,6-Trimethyl-4-oxothieno[2,3-d]pyrimidine-3(4H)-propanenitrile
  • 3-(3-(4-(benzo[d][1,3]dioxol-5-ylmethyl)piperazin-1-yl)-3-oxopropyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 3-(3-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)-3-oxopropyl)-8-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one
  • N-[2-chloro-5-(trifluoromethyl)phenyl]-2-[2-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl]acetamide
  • N-(1,3-benzodioxol-5-yl)-3-[(4-ethylphenyl)(methyl)sulfamoyl]thiophene-2-carboxamide
  • 3-(p-Tolyl)-5-(((2,4,5-trimethylphenyl)sulfonyl)methyl)-1,2,4-oxadiazole
  • (S)-2-amino-3-(5-amino-1H-indol-3-yl)propanoic acid
  • 2-(3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(5-fluoro-2-methylphenyl)acetamide
  • N-((4,6-dimethyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-5-methyl-1-phenyl-1H-pyrazole-4-carboxamide
  • 2-fluoro-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]benzamide
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