4-HYDROXY-BUT-2-ENOIC ACID

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Names

[ CAS No. ]:
24587-49-3

[ Name ]:
4-HYDROXY-BUT-2-ENOIC ACID

[Synonym ]:
4-hydroxy-but-2-enoic acid

Chemical & Physical Properties

[ Boiling Point ]:
338.7ºC at 760 mmHg

[ Molecular Formula ]:
C4H6O3

[ Molecular Weight ]:
102.08900

[ Flash Point ]:
172.9ºC

[ Exact Mass ]:
102.03200

[ PSA ]:
57.53000

[ Vapour Pressure ]:
6.49E-06mmHg at 25°C

[ Storage condition ]:
2-8°C

Safety Information

[ HS Code ]:
2918199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • trimethylsilyl 4-bromobut-2-enoate
  • (E)-Ethyl 4-bromobut-2-enoate
  • 4-bromocrotonic acid
  • Ethyl S-4-chloro-3-hydroxybutyrate
  • 3,4-dichlorobutanoic acid
  • (+/-)-ethyl-3,4-epoxybutanoate
  • 2(5H)-Furanone
  • ethyl β-chlorovinylacetate
  • 4t-chloro-but-3-enoic acid ethyl ester

DownStream

Customs

[ HS Code ]: 2918199090

[ Summary ]:
2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 4-Hydroxy-but-2-enoic acid
  • (E)-4-Hydroxy-but-2-enoic acid methyl ester
  • 4-hydroxy-4-phenyl-but-2-enoic acid ethyl ester
  • 4-hydroxy-4-(6-methyl-2,4-dioxopyran-3-ylidene)but-2-enoic acid
  • 4-hydroxy-4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)but-2-enoic acid
  • 4-hydroxy-2-methylbut-2-enoic acid ethyl ester
  • 1-(4-Cyanophenyl)-4-mesyloxymethyl-piperidine
  • 2-amino-4-ethyl-5-methyl-N-(2-methylphenyl)thiophene-3-carboxamide
  • Methyl 4-(4-cyanophenyl)-1-piperazineacetate
  • Na(2)-(2,5-Dimethoxyphenyl)-N-(2-pyridinylmethyl)-N-[(tetrahydro-2-furanyl)methyl]thiourea
  • 3-[(2-chlorobenzyl)sulfanyl]-5-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)-4-(prop-2-en-1-yl)-4H-1,2,4-triazole
  • N-(2-chlorophenyl)-2-{[5-(4-ethoxyphenyl)-4-methyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide
  • Ethyl 1,2,3,6-tetrahydropyridin-4-ylacetate
  • 4-Chloro-6-methoxyquinolin-3-amine
  • 6-Fluoro-2-methanesulfonyl-1,3-benzothiazole
  • 4-Amino-3-methylbenzene-1-thiol
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