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4'-IODO-2-PHENYLACETOPHENONE

Base Information
  • Chemical Name:4'-IODO-2-PHENYLACETOPHENONE
  • CAS No.:55794-28-0
  • Molecular Formula:C14H11IO
  • Molecular Weight:322.145
  • Hs Code.:2914700090
  • Mol file:55794-28-0.mol
4'-IODO-2-PHENYLACETOPHENONE

Synonyms:4'-IODO-2-PHENYLACETOPHENONE;UKRORGSYN-BB BBV-5118375

Suppliers and Price of 4'-IODO-2-PHENYLACETOPHENONE
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'-Iodo-2-phenylacetophenone 97%
  • 1g
  • $ 215.00
  • Rieke Metals
  • 4'-IODO-2-PHENYLACETOPHENONE
  • 5g
  • $ 1943.00
  • Rieke Metals
  • 4'-Iodo-2-phenylacetophenone 97%
  • 2g
  • $ 366.00
  • Rieke Metals
  • 4'-IODO-2-PHENYLACETOPHENONE
  • 1g
  • $ 809.00
  • Rieke Metals
  • 4'-Iodo-2-phenylacetophenone 97%
  • 5g
  • $ 631.00
  • Matrix Scientific
  • 4'-Iodo-2-phenylacetophenone
  • 5g
  • $ 588.00
  • Matrix Scientific
  • 4'-Iodo-2-phenylacetophenone
  • 2g
  • $ 364.00
  • Matrix Scientific
  • 4'-Iodo-2-phenylacetophenone
  • 1g
  • $ 226.00
  • American Custom Chemicals Corporation
  • 4'-IODO-2-PHENYLACETOPHENONE 95.00%
  • 1G
  • $ 812.54
Total 5 raw suppliers
Chemical Property of 4'-IODO-2-PHENYLACETOPHENONE
Chemical Property:
  • Vapor Pressure:1.38E-06mmHg at 25°C 
  • Boiling Point:399.3°C at 760 mmHg 
  • Flash Point:195.3°C 
  • PSA:17.07000 
  • Density:1.581g/cm3 
  • LogP:3.71660 
Purity/Quality:

98% *data from raw suppliers

4'-Iodo-2-phenylacetophenone 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4'-IODO-2-PHENYLACETOPHENONE

There total 4 articles about 4'-IODO-2-PHENYLACETOPHENONE 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 copper diacetate; In 1,2-dichloro-ethane; at 70 ℃; for 0.5h; Inert atmosphere;
DOI:10.1016/j.tetlet.2021.153208
Guidance literature:
With tributyl borane; In tetrahydrofuran;
DOI:10.1021/jo00899a046
Guidance literature:
Multi-step reaction with 2 steps
1: 3-chloro-benzenecarboperoxoic acid / dichloromethane
2: copper diacetate / 1,2-dichloro-ethane / 0.5 h / 70 °C / Inert atmosphere
With copper diacetate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; 1,2-dichloro-ethane;
DOI:10.1016/j.tetlet.2021.153208
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