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ethyl m-(bromophenyl)propiolate

Base Information Edit
  • Chemical Name:ethyl m-(bromophenyl)propiolate
  • CAS No.:1289203-51-5
  • Molecular Formula:C11H9BrO2
  • Molecular Weight:253.095
  • Hs Code.:
  • Mol file:1289203-51-5.mol
ethyl m-(bromophenyl)propiolate

Synonyms:ethyl m-(bromophenyl)propiolate

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Chemical Property of ethyl m-(bromophenyl)propiolate Edit
Chemical Property:
  • Boiling Point:321.1±25.0 °C(Predicted) 
  • Density:1.47±0.1 g/cm3(Predicted) 
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Technology Process of ethyl m-(bromophenyl)propiolate

There total 4 articles about ethyl m-(bromophenyl)propiolate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
3-bromophenylacetylene; With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Inert atmosphere;
chloroformic acid ethyl ester; In tetrahydrofuran; hexane; at -78 - 20 ℃; for 2h; Inert atmosphere;
DOI:10.1021/acs.orglett.7b02452
Guidance literature:
With copper(l) iodide; potassium carbonate; dichloro bis(acetonitrile) palladium(II); In N,N-dimethyl-formamide; at 22 ℃; for 1h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: potassium carbonate; methanol / dichloromethane / 6 h / 20 °C
2.1: diisopropylamine; n-butyllithium / hexane; tetrahydrofuran / 0.5 h / -78 °C / Inert atmosphere
2.2: 2 h / -78 - 20 °C / Inert atmosphere
With methanol; n-butyllithium; potassium carbonate; diisopropylamine; In tetrahydrofuran; hexane; dichloromethane;
DOI:10.1021/acs.orglett.7b02452
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