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4-FLUORO-2'-IODOBENZOPHENONE

Base Information
  • Chemical Name:4-FLUORO-2'-IODOBENZOPHENONE
  • CAS No.:138504-31-1
  • Molecular Formula:C13H8FIO
  • Molecular Weight:326.109
  • Hs Code.:2914700090
  • Mol file:138504-31-1.mol
4-FLUORO-2'-IODOBENZOPHENONE

Synonyms:4-FLUORO-2'-IODOBENZOPHENONE;

Suppliers and Price of 4-FLUORO-2'-IODOBENZOPHENONE
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-fluoro-2'-iodobenzophenone 97%
  • 5g
  • $ 968.00
  • Matrix Scientific
  • 4-Fluoro-2'-iodobenzophenone 97%
  • 2g
  • $ 551.00
  • Matrix Scientific
  • 4-Fluoro-2'-iodobenzophenone 97%
  • 5g
  • $ 930.00
  • Crysdot
  • 4-Fluoro-2'-iodobenzophenone 95+%
  • 5g
  • $ 922.00
  • Crysdot
  • 4-Fluoro-2'-iodobenzophenone 95+%
  • 1g
  • $ 316.00
  • American Custom Chemicals Corporation
  • 4-FLUORO-2'-IODOBENZOPHENONE 95.00%
  • 10G
  • $ 2789.33
  • American Custom Chemicals Corporation
  • 4-FLUORO-2'-IODOBENZOPHENONE 95.00%
  • 5G
  • $ 1746.36
  • American Custom Chemicals Corporation
  • 4-FLUORO-2'-IODOBENZOPHENONE 95.00%
  • 1G
  • $ 897.44
Total 6 raw suppliers
Chemical Property of 4-FLUORO-2'-IODOBENZOPHENONE
Chemical Property:
  • Vapor Pressure:1.69E-06mmHg at 25°C 
  • Boiling Point:396.6oC at 760 mmHg 
  • Flash Point:193.6oC 
  • PSA:17.07000 
  • Density:1.682g/cm3 
  • LogP:3.66130 
Purity/Quality:

98%min *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-FLUORO-2'-IODOBENZOPHENONE

There total 1 articles about 4-FLUORO-2'-IODOBENZOPHENONE 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 2 steps
1: oxalyl dichloride; N,N-dimethyl-formamide / dichloromethane / 20 °C
2: aluminum (III) chloride / 16 h / 0 - 20 °C
With aluminum (III) chloride; oxalyl dichloride; N,N-dimethyl-formamide; In dichloromethane;
DOI:10.1016/j.tet.2020.131864
upstream raw materials:

2-Iodobenzoic acid

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