2-HYDROXY-2-METHYL-BUT-3-ENOIC ACID

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Names

[ CAS No. ]:
31572-04-0

[ Name ]:
2-HYDROXY-2-METHYL-BUT-3-ENOIC ACID

[Synonym ]:
2-Hmba
Vinylmilchsaeure
3-Butenoic acid,2-hydroxy-2-methyl
vinyl-lactic acid
2-Hydroxy-2-methyl-3-butenoic acid
2-hydroxy-2-methylbuten-3-oic acid

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
255.7ºC at 760mmHg

[ Molecular Formula ]:
C5H8O3

[ Molecular Weight ]:
116.11500

[ Flash Point ]:
122.7ºC

[ Exact Mass ]:
116.04700

[ PSA ]:
57.53000

[ LogP ]:
0.00800

[ Index of Refraction ]:
1.481

Safety Information

[ HS Code ]:
2918199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • bromoethene
  • Pyruvic acid

DownStream

  • ethyl 2-hydroxy-2-methylbut-3-enoate
  • ethyl 4-chloro-2-methylbut-2-enoate

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

  • 2-[hydroxy(phenyl)methyl]but-3-enoic acid
  • 2-hydroxy-3-methylbut-3-enoic acid
  • 2-[(2-Benzyl-thiazole-4-carbonyl)-amino]-3-methyl-but-3-enoic acid methyl ester
  • 2-(2-benzyl-thiazole-4-carbonylamino)-2-ethoxy-3-methyl-but-3-enoic acid methyl ester
  • ((1R,2R)-1-Benzyl-2-hydroxy-2-methyl-but-3-enyl)-carbamic acid tert-butyl ester
  • (R)-2-[(2-Benzyl-oxazole-4-carbonyl)-amino]-3-methyl-but-3-enoic acid methyl ester
  • 2-Amino-3-(6-methylpyridin-3-yl)propan-1-ol
  • 5-(2-bromoethyl)-1-methyl-1H-1,2,3-triazolehydrobromide
  • 4-(1-Methylcyclopropyl)pyrrolidin-2-one
  • 2-[4-(Morpholin-4-yl)phenyl]propanal
  • 1-(6-Chloropyridin-2-yl)-4,4-difluorocyclohexane-1-carboxylic acid
  • tert-butyl N-methyl-N-[2-(5-methylfuran-2-yl)-1-oxopropan-2-yl]carbamate
  • N-(1-methylcyclopropyl)propan-2-imine
  • 4-Methyl-5-[(3-methylazetidin-3-yl)oxy]pyrimidine
  • (2S)-5-fluoro-5-methylhexan-2-amine
  • 4-(4-Ethylcyclohexyl)oxane-2,6-dione
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