Butanedioic acid,2,2,3,3-tetrahydroxy-

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Names

[ CAS No. ]:
76-30-2

[ Name ]:
Butanedioic acid,2,2,3,3-tetrahydroxy-

[Synonym ]:
Succinic acid,tetrahydroxy
Dioxytartaric acid
tetrahydroxy-butanedioic acid
Tetrahydroxy-bernsteinsaeure
Tartaric acid,dihydroxy
Dioxyweinsaeure
dihydroxytartaric Acid
Butanedioic acid,tetrahydroxy
TETRAHYDROXYSUCCINIC ACID

Chemical & Physical Properties

[ Density]:
2.462g/cm3

[ Boiling Point ]:
514.2ºC at 760 mmHg

[ Molecular Formula ]:
C4H6O8

[ Molecular Weight ]:
182.08600

[ Flash Point ]:
278.9ºC

[ Exact Mass ]:
182.00600

[ PSA ]:
155.52000

[ Index of Refraction ]:
1.738

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Lg-tartaric acid-dinitrate
  • 2-Butenedioic acid,2,3-dihydroxy-, (2Z)-
  • Tartaric acid
  • Water
  • Diethyl ether
  • 1,2-Benzenediol
  • sodium carbonate
  • Ethanol solution
  • Glyoxylic acid
  • protocatechuic acid

DownStream

  • Oxomalonic acid
  • tartronic acid
  • Oxalic acid
  • Glyoxylic acid
  • Imidazolidine-2,4-dione
  • mesotartaric acid
  • DL-Tartaric acid

Related Compounds

  • Butanedioic acid,2,2,3,3-tetrahydroxy-,sodium salt (1:2)
  • Butanedioic acid,2,2,3,3-tetramethyl-
  • Butanedioic acid,2,2,3,3-tetrafluoro-
  • Butanedioic acid,2,2,3,3-tetramethyl-, 1,4-diethyl ester
  • dilithium tetrapropenylsuccinate
  • calcium (tetrapropenyl)succinate
  • 4-Amino-4-[2-(dimethylamino)-1,3-thiazol-5-yl]cyclohexan-1-ol
  • 3-(3-Hydroxy-1-methylpyrrolidin-3-yl)-3-(hydroxymethyl)-1lambda6-thiane-1,1-dione
  • 4-[3-(Hydroxymethyl)azetidin-3-yl]-1-methylazepan-4-ol
  • rac-(1R,2S)-2-{[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]methyl}cyclohexane-1-carboxylic acid
  • Methyl 5-(3-hydroxy-2,2-dimethylpropyl)-2-methylfuran-3-carboxylate
  • 1-{Imidazo[1,2-a]pyridin-2-yl}cyclohexane-1-carboxylic acid
  • (2S)-2-[2-(propan-2-yl)phenyl]oxirane
  • tert-butyl (2R)-2-amino-3-(4-aminophenyl)propanoate
  • 3-[(2-{[(Benzyloxy)carbonyl]amino}-4,5-dimethoxyphenyl)formamido]propanoic acid
  • 2-(2,6-Difluoro-4-methylphenyl)prop-2-en-1-amine
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