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(Z)-2-(1,1-di-chloropentyl)-5-(4-(trifluoromethyl)benzylidene)oxazolidin-4-one

Base Information Edit
  • Chemical Name:(Z)-2-(1,1-di-chloropentyl)-5-(4-(trifluoromethyl)benzylidene)oxazolidin-4-one
  • CAS No.:1627500-60-0
  • Molecular Formula:C16H16Cl2F3NO2
  • Molecular Weight:382.21
  • Hs Code.:
  • Mol file:1627500-60-0.mol
(Z)-2-(1,1-di-chloropentyl)-5-(4-(trifluoromethyl)benzylidene)oxazolidin-4-one

Synonyms:(Z)-2-(1,1-di-chloropentyl)-5-(4-(trifluoromethyl)benzylidene)oxazolidin-4-one

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Chemical Property of (Z)-2-(1,1-di-chloropentyl)-5-(4-(trifluoromethyl)benzylidene)oxazolidin-4-one Edit
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Technology Process of (Z)-2-(1,1-di-chloropentyl)-5-(4-(trifluoromethyl)benzylidene)oxazolidin-4-one

There total 10 articles about (Z)-2-(1,1-di-chloropentyl)-5-(4-(trifluoromethyl)benzylidene)oxazolidin-4-one 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:
tert-Butyl-[2,2-dichloro-hex-(E)-ylidene]-amine; 2-oxo-3-(4-(trifluoromethyl)phenyl)propanoyl chloride; In chloroform; at 0 - 20 ℃; Inert atmosphere;
With trifluoroacetic acid; at 50 ℃;
Guidance literature:
C15H21Cl2NO2; 2-oxo-3-(4-(trifluoromethyl)phenyl)propanoyl chloride; With N-chloro-succinimide; L-proline; In dichloromethane; at 0 - 20 ℃; for 0.5h;
With trifluoroacetic acid; In dichloromethane; at 40 ℃; for 48h;
DOI:10.1002/anie.201402310
Guidance literature:
tert-Butyl-[2,2-dichloro-hex-(E)-ylidene]-amine; C10H6ClF3O2; In chloroform; at 0 - 20 ℃; Inert atmosphere;
With trifluoroacetic acid; at 50 ℃;
DOI:10.1039/c7cc03626d
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