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tert-butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate

Base Information
  • Chemical Name:tert-butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate
  • CAS No.:1018450-35-5
  • Molecular Formula:C11H12ClFINO2
  • Molecular Weight:371.578
  • Hs Code.:
tert-butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate

Synonyms:tert-butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate

Suppliers and Price of tert-butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Ambeed
  • tert-Butyl(4-chloro-3-fluoro-2-iodophenyl)carbamate 95%
  • 250mg
  • $ 230.00
  • Ambeed
  • tert-Butyl(4-chloro-3-fluoro-2-iodophenyl)carbamate 95%
  • 5g
  • $ 1711.00
  • Ambeed
  • tert-Butyl(4-chloro-3-fluoro-2-iodophenyl)carbamate 95%
  • 1g
  • $ 607.00
  • Activate Scientific
  • tert-Butyl(4-chloro-3-fluoro-2-iodophenyl)carbamate 95%
  • 250 mg
  • $ 427.00
  • Acrotein
  • tert-Butyl(4-chloro-3-fluoro-2-iodophenyl)carbamate 97%
  • 0.5g
  • $ 451.25
  • Acrotein
  • tert-Butyl(4-chloro-3-fluoro-2-iodophenyl)carbamate 97%
  • 0.25g
  • $ 291.67
Total 5 raw suppliers
Chemical Property of tert-butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate
Chemical Property:
Purity/Quality:

98%min *data from raw suppliers

tert-Butyl(4-chloro-3-fluoro-2-iodophenyl)carbamate 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of tert-butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate

There total 6 articles about tert-butyl (4-chloro-3-fluoro-2-iodophenyl)carbamate 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:
1,1-dimethylethyl (4-chloro-3-fluorophenyl)carbamate; With n-butyllithium; In tetrahydrofuran; at -80 - 75 ℃; for 2.66667h;
With iodine; In tetrahydrofuran; at -80 - 35 ℃; for 17h;
Guidance literature:
1,1-dimethylethyl (4-chloro-3-fluorophenyl)carbamate; With n-butyllithium; In tetrahydrofuran; hexane; at -72 - -68 ℃; for 4h; Inert atmosphere;
With iodine; In tetrahydrofuran; hexane; at -72 - 20 ℃; for 14h; Inert atmosphere;
DOI:10.1021/op1001808
Guidance literature:
Multi-step reaction with 2 steps
1.1: n-heptane / 4 h / 90 °C / Inert atmosphere
2.1: n-butyllithium / tetrahydrofuran; hexane / 2.67 h / -80 - -75 °C / Inert atmosphere
2.2: 17 h / -80 - -30 °C / Inert atmosphere
With n-butyllithium; In tetrahydrofuran; hexane; n-heptane;
DOI:10.1021/op1001808
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