methyl (Z)-3-acetyloxybut-2-enoate

Names

[ CAS No. ]:
4525-27-3

[ Name ]:
methyl (Z)-3-acetyloxybut-2-enoate

[Synonym ]:
methyl 3-acetoxycrotonate
O-Acetyl-acetessigsaeure-methylester
EINECS 224-858-2

Chemical & Physical Properties

[ Density]:
1.094g/cm3

[ Boiling Point ]:
194.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H10O4

[ Molecular Weight ]:
158.15200

[ Flash Point ]:
89ºC

[ Exact Mass ]:
158.05800

[ PSA ]:
52.60000

[ LogP ]:
0.62630

[ Index of Refraction ]:
1.438

Safety Information

[ HS Code ]:
2918990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • acetic acid
  • Methyl 2-butynoate
  • Ethanoic anhydride
  • Methyl acetoacetate
  • Lithium acetate
  • Isopropenyl acetate
  • Acetyl chloride

DownStream

  • Methyl diacetoacetate

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • ethyl (Z)-3-acetyloxybut-2-enoate
  • methyl (Z)-3-phenylsulfinylprop-2-enoate
  • methyl (Z)-3-dimethoxyphosphorylsulfanylbut-2-enoate
  • methyl (Z)-3-hydroxybut-2-enoate
  • methyl (Z)-3-[(2-methoxyphenyl)amino]but-2-enoate
  • methyl (Z)-3-((2,2-diethoxyethyl)amino)but-2-enoate
  • 3,4-dimethyl-N-{2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}benzamide
  • 3-fluoro-N-{2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}benzamide
  • 2,6-difluoro-N-{2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}benzamide
  • 3,4-difluoro-N-{2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}benzamide
  • N-{2-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}-4-(trifluoromethyl)benzamide
  • 4alpha-Carboxy-5alpha-cholestan-3beta-ol
  • (R)-1-((Allyloxy)carbonyl)pyrrolidine-3-carboxylic acid
  • Ahj9FJ6lhp
  • Ethyl 2-[4-({[3-({7-methyl-4-oxo-4H-pyrido[1,2-A]pyrimidin-2-YL}methoxy)phenyl]carbamoyl}amino)phenyl]acetate
  • (1S)-1-(4-chlorophenyl)but-3-en-1-amine
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