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1-(o-chlorophenyl)-2-bromo-2-chloro-1-propyl trifluoroacetate

Base Information
  • Chemical Name:1-(o-chlorophenyl)-2-bromo-2-chloro-1-propyl trifluoroacetate
  • CAS No.:344336-96-5
  • Molecular Formula:C11H8BrCl2F3O2
  • Molecular Weight:379.989
  • Hs Code.:
1-(o-chlorophenyl)-2-bromo-2-chloro-1-propyl trifluoroacetate

Synonyms:

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Chemical Property of 1-(o-chlorophenyl)-2-bromo-2-chloro-1-propyl trifluoroacetate
Chemical Property:
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Technology Process of 1-(o-chlorophenyl)-2-bromo-2-chloro-1-propyl trifluoroacetate

There total 4 articles about 1-(o-chlorophenyl)-2-bromo-2-chloro-1-propyl trifluoroacetate 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:
Multi-step reaction with 4 steps
1: 1.) Cl2, 2.) HCl(gas) / 1.) CH2Cl2, 0 deg C, 1 h, 2.) RT, overnight
2: 84 percent / N-bromosuccinimide / CCl4 / 6 h / Heating; Irradiation
3: 90 percent / diisobutylaluminum hydride / hexane / 2 h / Ambient temperature
4: 99 percent / diethyl ether / 18 h / Ambient temperature
With hydrogenchloride; N-Bromosuccinimide; chlorine; diisobutylaluminium hydride; In tetrachloromethane; diethyl ether; hexane;
DOI:10.1021/jo00135a027
Guidance literature:
Multi-step reaction with 3 steps
1: 84 percent / N-bromosuccinimide / CCl4 / 6 h / Heating; Irradiation
2: 90 percent / diisobutylaluminum hydride / hexane / 2 h / Ambient temperature
3: 99 percent / diethyl ether / 18 h / Ambient temperature
With N-Bromosuccinimide; diisobutylaluminium hydride; In tetrachloromethane; diethyl ether; hexane;
DOI:10.1021/jo00135a027
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