propane-1,1,2-tricarboxylic acid

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Names

[ CAS No. ]:
61713-72-2

[ Name ]:
propane-1,1,2-tricarboxylic acid

[Synonym ]:
Propantricarbonsaeure
1,2-Propanetricarboxylic acid
Propan-1,1,2-tricarbonsaeure

Chemical & Physical Properties

[ Density]:
1.569g/cm3

[ Boiling Point ]:
280.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H8O6

[ Molecular Weight ]:
176.12400

[ Flash Point ]:
137.7ºC

[ Exact Mass ]:
176.03200

[ PSA ]:
111.90000

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,1,2-triethyl propane-1,1,2-tricarboxylate
  • Butanedioic acid,2-cyano-3-methyl-, 1,4-diethyl ester
  • sodium 1,3-diethoxy-1,3-dioxopropan-2-ide
  • Ethyl (2S)-2-bromopropanoate
  • Hydrochloric acid

DownStream

  • UNII:H1547KG7UZ
  • (2S)-2-methylbutanedioic acid
  • tris(trimethylsilyl) propane-1,1,2-tricarboxylate
  • (Z)-2-bromobut-2-enoic acid

Related Compounds

  • cyclopropane-1,1,2-tricarboxylic acid
  • 2-methyl-propane-1,1,2-tricarboxylic acid
  • propane-1,1,2-tricarboxylic acid triethyl ester
  • propane-1,1,2-tricarboxylic acid trimethyl ester
  • cyclopropane-1,1,2-tricarboxylic acid 1,2-anhydride
  • cyclopropane-1,1,2-tricarboxylic acid triethyl ester
  • N-(3-(methylthio)phenyl)-3-tosylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(2-methoxy-5-methylphenyl)-3-tosylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(3-chloro-4-methylphenyl)-3-[(4-methylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • N-(2,4-dimethoxyphenyl)-3-[(4-methylphenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
  • 2-(3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1(4H)-yl)-N-(4-fluorophenyl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(3-chlorophenyl)-2-(3-(4-ethylbenzoyl)-6-methyl-4-oxoquinolin-1(4H)-yl)acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-[6-ethoxy-3-(4-ethylbenzoyl)-4-oxo-1,4-dihydroquinolin-1-yl]acetamide
  • 2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)-N-(4-fluorophenyl)acetamide
  • N-(3-chloro-4-methylphenyl)-2-(6-ethoxy-3-(4-ethylbenzoyl)-4-oxoquinolin-1(4H)-yl)acetamide
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