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4-tert-butylphenyl 2-iodophenyl ketone

Base Information
  • Chemical Name:4-tert-butylphenyl 2-iodophenyl ketone
  • CAS No.:951889-75-1
  • Molecular Formula:C17H17IO
  • Molecular Weight:364.226
  • Hs Code.:
4-tert-butylphenyl 2-iodophenyl ketone

Synonyms:

Suppliers and Price of 4-tert-butylphenyl 2-iodophenyl ketone
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
  • Rieke Metals
  • 4-tert-Butyl-2'-iodobenzophenone 97%
  • 5g
  • $ 968.00
  • Rieke Metals
  • 4-tert-Butyl-2'-iodobenzophenone 97%
  • 2g
  • $ 539.00
  • Rieke Metals
  • 4-tert-Butyl-2'-iodobenzophenone 97%
  • 1g
  • $ 294.00
  • Matrix Scientific
  • 4-tert-Butyl-2'-iodobenzophenone 97%
  • 2g
  • $ 551.00
  • Matrix Scientific
  • 4-tert-Butyl-2'-iodobenzophenone 97%
  • 1g
  • $ 319.00
  • Matrix Scientific
  • 4-tert-Butyl-2'-iodobenzophenone 97%
  • 5g
  • $ 930.00
  • Crysdot
  • (4-(tert-Butyl)phenyl)(2-iodophenyl)methanone 97%
  • 5g
  • $ 744.00
  • American Custom Chemicals Corporation
  • 4-TERT-BUTYL-2'-IODOBENZOPHENONE 95.00%
  • 10G
  • $ 2789.33
  • American Custom Chemicals Corporation
  • 4-TERT-BUTYL-2'-IODOBENZOPHENONE 95.00%
  • 5G
  • $ 1746.36
  • American Custom Chemicals Corporation
  • 4-TERT-BUTYL-2'-IODOBENZOPHENONE 95.00%
  • 1G
  • $ 897.44
Total 1 raw suppliers
Chemical Property of 4-tert-butylphenyl 2-iodophenyl ketone
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

4-tert-Butyl-2'-iodobenzophenone 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 4-tert-butylphenyl 2-iodophenyl ketone

There total 7 articles about 4-tert-butylphenyl 2-iodophenyl ketone 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:
With aluminum (III) chloride; at 0 - 20 ℃; for 16h;
DOI:10.1016/j.tet.2020.131864
Guidance literature:
With toluene-4-sulfonic acid; potassium iodide; sodium nitrite; In water; acetonitrile; at 25 ℃; for 2h;
DOI:10.1021/acs.orglett.8b01812
Guidance literature:
Multi-step reaction with 2 steps
1: n-butyllithium / tetrahydrofuran; hexane / 0.5 h / -78 °C / Inert atmosphere
2: toluene-4-sulfonic acid; sodium nitrite; potassium iodide / water; acetonitrile / 2 h / 25 °C
With n-butyllithium; toluene-4-sulfonic acid; potassium iodide; sodium nitrite; In tetrahydrofuran; hexane; water; acetonitrile;
DOI:10.1021/acs.orglett.8b01812
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