ethyl 3-acetyloxybut-3-enoate

Names

[ CAS No. ]:
27593-43-7

[ Name ]:
ethyl 3-acetyloxybut-3-enoate

[Synonym ]:
Ethyl 3-(acetoxy)-3-butenoate
ethyl 3-acetoxybut-3-enoate
EINECS 248-553-9

Chemical & Physical Properties

[ Density]:
1.059g/cm3

[ Boiling Point ]:
230.6ºC at 760mmHg

[ Molecular Formula ]:
C8H12O4

[ Molecular Weight ]:
172.17800

[ Flash Point ]:
108.1ºC

[ Exact Mass ]:
172.07400

[ PSA ]:
52.60000

[ LogP ]:
1.01640

[ Vapour Pressure ]:
0.0654mmHg at 25°C

[ Index of Refraction ]:
1.433

Safety Information

[ HS Code ]:
2918990090

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

  • methyl 3-acetyloxybut-3-enoate
  • prop-2-enyl 3-acetyloxybut-3-enoate
  • ethyl 3-chlorobut-3-enoate
  • ethyl 3-methylbut-3-enoate
  • ethyl 3-diethoxyphosphoryloxybut-3-enoate
  • ethyl 3-hexyldec-3-enoate
  • N-Cyclopentyl-4-[(1-{[(5-methyl-1H-pyrazol-3-YL)carbamoyl]methyl}-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-3-YL)methyl]cyclohexane-1-carboxamide
  • (4-((3-fluorobenzyl)thio)-2-(2-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • 1-(4-chlorobenzyl)-3-((4-ethylphenyl)sulfonyl)-6,7-dimethoxyquinolin-4(1H)-one
  • 6-ethoxy-3-((4-ethylphenyl)sulfonyl)-1-(3-methoxybenzyl)quinolin-4(1H)-one
  • 6-ethyl-3-((4-ethylphenyl)sulfonyl)-1-propylquinolin-4(1H)-one
  • 1-butyl-6-ethyl-3-((4-ethylphenyl)sulfonyl)quinolin-4(1H)-one
  • 1-butyl-6-chloro-3-((4-methoxyphenyl)sulfonyl)quinolin-4(1H)-one
  • (4-((3-methoxybenzyl)thio)-2-(3-methoxyphenyl)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • (2-(4-fluorophenyl)-4-((3-methoxybenzyl)thio)-9-methyl-5H-pyrido[4',3':5,6]pyrano[2,3-d]pyrimidin-6-yl)methanol
  • N-benzyl-3-((4-isopropylphenyl)sulfonyl)-N-methylthieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
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