Ethyl 3-(4-chlorophenyl)-2-propynoate

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Names

[ CAS No. ]:
20026-96-4

[ Name ]:
Ethyl 3-(4-chlorophenyl)-2-propynoate

[Synonym ]:
ethyl 3-(4-chlorophenyl)prop-2-ynoate
3-(4-chlorophenyl)propiolate
ethyl 4-chlorophenylpropiolate
ethyl 4-chlorophenylpropynoate
(4-chloro-phenyl)-propynoic acid ethyl ester
2-Propynoic acid, 3-(4-chlorophenyl)-, ethyl ester
Ethyl 3-(4-chlorophenyl)propiolate
(4-Chlor-phenyl)-propiolsaeure-aethylester
Ethyl 3-(4-chlorophenyl)-2-propynoate

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
293.5±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H9ClO2

[ Molecular Weight ]:
208.641

[ Flash Point ]:
120.8±21.6 °C

[ Exact Mass ]:
208.029114

[ PSA ]:
26.30000

[ LogP ]:
4.31

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.555

Safety Information

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-4-iodobenzene
  • Ethyl propiolate
  • Ethyl 3-(4-chlorophenyl)-3-oxopropanoate
  • (4-Chlorophenyl)boronic acid
  • 4-Chlorophenylacetylene
  • Ethyl chloroformate
  • ethyl 3-(2-(benzylcarbamoyl)phenylthio)propiolate
  • 3-(4-Chlorophenyl)-2-propynoic acid
  • Ethyl iodide
  • ethyl 3-(4-chlorophenyl)-3-oxo-2-(triphenyl-l5-phosphanylidene)propanoate

DownStream

  • 3-(4-Chlorophenyl)-2-propynoic acid
  • Trans-Methyl 1-benzyl-4-(4-chlorophenyl)pyrrolidine-3-carboxylate
  • 2-[[[2-[[4,5-bis(4-chlorophenyl)-1H-1,2,4-triazol-4-ium-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]-6-ethoxyphenolate

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • Ethyl 3-(4-chlorophenyl)-2-oxopropanoate
  • ethyl 3-(4-chlorophenyl)-2-cyanobutanoate
  • ETHYL 3-(4-CHLOROPHENYL)-2-CYANOACRYLATE
  • ethyl 3-(4-chlorophenyl)-2-cyanooxirane-2-carboxylate
  • ethyl 3-(4-chlorophenyl)-2-nitroprop-2-enoate
  • ethyl 3-(4-chlorophenyl)-2-methylbut-2-enoate
  • 2-(benzo[d]isoxazol-3-yl)-N-(6-((2-methoxybenzyl)oxy)pyrimidin-4-yl)acetamide
  • Ethyl 3-(tetramethyl-1,3,2-dioxaborolan-2-yl)butanoate
  • Benzenamine, 4-(2,5-dihydro-1H-pyrrol-1-yl)-3-fluoro-
  • 3-(3,5-dimethylisoxazol-4-yl)-N-(6-((2-methoxybenzyl)oxy)pyrimidin-4-yl)propanamide
  • 2-Benzofurancarboxylic acid, 5-(1-piperazinyl)-, ethyl ester, hydrochloride (1:2)
  • 5,7-Diamino-1,3-dihydroindol-2-one
  • (5-Ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methanethiol
  • 3-[(3,4-dichlorophenyl)methyl]-9-(3,4-dimethylphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-[(3,4-dichlorophenyl)methyl]-9-(4-ethylphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
  • 3-[(3,4-dichlorophenyl)methyl]-9-(4-ethoxyphenyl)-1,7-dimethyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
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