2,2-Dimethylbut-3-enoic acid

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Names

[ CAS No. ]:
10276-09-2

[ Name ]:
2,2-Dimethylbut-3-enoic acid

[Synonym ]:
2,2-dimethylbut-3-enoic acid

Chemical & Physical Properties

[ Density]:
0.972g/cm3

[ Boiling Point ]:
186.8ºC at 760mmHg

[ Melting Point ]:
-6ºC

[ Molecular Formula ]:
C6H10O2

[ Molecular Weight ]:
114.14200

[ Flash Point ]:
84.3ºC

[ Exact Mass ]:
114.06800

[ PSA ]:
37.30000

[ LogP ]:
1.28320

[ Vapour Pressure ]:
0.294mmHg at 25°C

[ Index of Refraction ]:
1.442

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C

[ RIDADR ]:
3265.0

[ HS Code ]:
2916190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Carbon dioxide
  • 1-Chloro-3-methyl-2-butene
  • 3-Butenoic acid,2,2-dimethyl-, ethyl ester
  • 3-Butenoic acid, 2,2-dimethyl-, Methyl ester
  • 1,2-Butadiene,3-methyl- (6CI,7CI,8CI,9CI)
  • Tiglic acid
  • Dimethyl sulfate
  • 4,4,5,5-TETRAMETHYL-2-(3-METHYLBUT-2-EN-1-YL)-1,3,2-DIOXABOROLANE
  • 3-Butenoic acid
  • methyl iodide

DownStream

  • 2,2-Dimethylmalonic acid
  • 2,2-Dimethylbutanoic acid
  • Carbon dioxide
  • 3-Methylbut-1-ene
  • 2-Methylbut-2-ene
  • 3,3,6-Trimethyl-1,5-heptadiene
  • 3-hydroxy-2,2-dimethylbutanoic acid
  • 5-Hexenoic acid, 4,4-dimethyl-3-oxo-, ethyl ester
  • 2,2-dimethylbut-3-en-1-ol
  • 3-methyl-2-(3-methylbut-2-enyl)naphthalene-1,4-dione

Customs

[ HS Code ]: 2916190090

[ Summary ]:
2916190090 unsaturated acyclic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:6.5%。general tariff:30.0%

Related Compounds

  • 3-chloro-2,2-dimethylbut-3-enoic acid
  • 3,4,4-trifluoro-2,2-dimethylbut-3-enoic acid
  • 3-(1-benzofuran-2-yl)-2,2-dimethylbut-3-enoic acid
  • 2,2-dimethylbut-3-enamide
  • 2,2-Dimethylbut-3-ynoic acid benzyl ester
  • 2,2-dichlorobut-3-enoic acid
  • 2-((3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-mesitylacetamide
  • N-(2,4-difluorophenyl)-2-((3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 9-[2-[2-(Dimethylamino)ethoxy]ethyl]-9H-purin-6-amine
  • N-(2-ethoxyphenyl)-2-((3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • N-cyclopentyl-2-((3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 7-((4-bromobenzyl)thio)-3-(4-fluorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
  • N-(3-acetamidophenyl)-2-((3-(3-chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 2-((3-(3-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)-N-phenethylacetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((3-(4-methoxyphenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide
  • 3-(4-methoxyphenyl)-7-((1-phenylethyl)thio)-3H-[1,2,3]triazolo[4,5-d]pyrimidine
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