3-butene-1,2,3-tricarboxylic acid

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Names

[ CAS No. ]:
26326-05-6

[ Name ]:
3-butene-1,2,3-tricarboxylic acid

[Synonym ]:
3-BUTENE-1,2,3-TRICARBOXYLIC ACID
HMS1668M07
EINECS 247-612-6
1-butene-2,3,4-tricarboxylic acid ester
MFCD00014344

Chemical & Physical Properties

[ Density]:
1.526 g/cm3

[ Boiling Point ]:
436.3ºC at 760 mmHg

[ Melting Point ]:
177 °C

[ Molecular Formula ]:
C7H8O6

[ Molecular Weight ]:
188.13500

[ Flash Point ]:
231.8ºC

[ Exact Mass ]:
188.03200

[ PSA ]:
111.90000

[ Vapour Pressure ]:
7.8E-09mmHg at 25°C

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2917190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Diethyl fumarate
  • Tricyclohexylphosphine

DownStream

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (Z)-but-2-ene-1,2,3-tricarboxylic acid
  • 1-Oxo-2-butene-1,2,3-tricarboxylic acid
  • 2-hydroxypropane-1,2,3-tricarboxylic acid,2-octadecylguanidine
  • 2-hydroxypropane-1,2,3-tricarboxylic acid,2-(2-methylpropylamino)ethyl 4-aminobenzoate
  • 4-methylnaphthalene-1,2,3-tricarboxylic acid
  • Citric acid-C
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(2-chlorophenylamino)acetamide
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(4-chlorophenylamino)acetamide
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(2-fluorophenylamino)acetamide
  • N-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)-2-(3-(trifluoromethyl)phenylamino)acetamide
  • N-(3-(1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-3-yl)phenyl)-2-phenoxyacetamide
  • N-(3-chlorophenyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
  • 3-[(4-Bromophenyl)(4-hydroxy-2-oxochromen-3-yl)methyl]-4-hydroxychromen-2-one
  • 1-allyl-N-(2-chlorobenzyl)-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
  • (S)-2-amino-N-(2-hydroxyethyl)-3,3-dimethylbutanamide
  • 3-Amino-4-(dimethylamino)phenol
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