4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid

Names

[ CAS No. ]:
94199-49-2

[ Name ]:
4-(2,3-dihydroxypropoxy)-4-oxobutanoic acid

[Synonym ]:
EINECS 303-422-6
(2,3-Dihydroxypropyl) hydrogen succinate

Chemical & Physical Properties

[ Density]:
1.397g/cm3

[ Boiling Point ]:
442.302ºC at 760 mmHg

[ Molecular Formula ]:
C7H12O6

[ Molecular Weight ]:
192.16700

[ Flash Point ]:
183.763ºC

[ Exact Mass ]:
192.06300

[ PSA ]:
104.06000

[ Index of Refraction ]:
1.506

Related Compounds

  • (2R,3R)-4-(2,3-dihydroxypropoxy)-2,3-dihydroxy-4-oxobutanoic acid
  • 4-[2-(3-carboxypropanoyloxy)ethoxy]-4-oxobutanoic acid
  • 4-(2,3-dihydroindol-1-yl)-4-oxobutanoic acid
  • 4-[2,3-bis(3-carboxypropanoyloxy)propoxy]-4-oxobutanoic acid
  • 4-[[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]amino]-4-oxobutanoic acid
  • 4-[2-[3-carboxypropanoyl(methyl)amino]ethyl-methylamino]-4-oxobutanoic acid
  • 2-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-prop-2-enoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • ethyl 2-[1-(2-fluorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-1,3-benzothiazole-6-carboxylate
  • methyl 4-[2-(6-ethoxy-1,3-benzothiazol-2-yl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-1-yl]benzoate
  • 1,3-dimethyl-8-phenyl-5,5a,7,8,9,9a,10,10a-octahydro-4aH-pyrimido[4,5-b]quinoline-2,4,6-trione
  • 1-(2-fluorophenyl)-2-[2-(4-methoxyphenyl)ethyl]-5,7-dimethyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6,7-dimethoxy-3-(2-morpholin-4-ylethyl)-2-sulfanylidene-4aH-quinazolin-4-one
  • 1-(4-chlorophenyl)-2-(2-hydroxyethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-bromo-1-(4-tert-butylphenyl)-2-(5-methyl-1,2-oxazol-3-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-fluorophenyl)-5,7-dimethyl-2-(pyridin-3-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-bromophenyl)-7-methyl-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
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