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4-iodophenylacetaldehyde

Base Information Edit
  • Chemical Name:4-iodophenylacetaldehyde
  • CAS No.:109347-43-5
  • Molecular Formula:C8H7IO
  • Molecular Weight:246.05
  • Hs Code.:
  • Mol file:109347-43-5.mol
4-iodophenylacetaldehyde

Synonyms:4-IODOBENZENEACETALDEHYDE;4-iodophenylacetaldehyde;2-(4-iodophenyl)acetaldehyde

Suppliers and Price of 4-iodophenylacetaldehyde
Supply Marketing:Edit
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
  • American Custom Chemicals Corporation
  • 4-IODOBENZENEACETALDEHYDE 95.00%
  • 5MG
  • $ 501.72
Total 7 raw suppliers
Chemical Property of 4-iodophenylacetaldehyde Edit
Chemical Property:
  • Vapor Pressure:0.00767mmHg at 25°C 
  • Boiling Point:268.5°C at 760 mmHg 
  • Flash Point:116.2°C 
  • PSA:17.07000 
  • Density:1.737g/cm3 
  • LogP:2.03260 
Purity/Quality:

98%,99%, *data from raw suppliers

4-IODOBENZENEACETALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-iodophenylacetaldehyde

There total 1 articles about 4-iodophenylacetaldehyde 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:
p-aminoiodobenzene; With hydrogenchloride; In water; acetone; at 0 ℃; for 0.0833333h;
With sodium nitrite; In water; acetone; at 0 ℃;
ethyl vinyl ether; With ferrocene; In water; acetone; at 0 ℃; for 0.333333h;
DOI:10.1021/jacs.0c09775
Guidance literature:
With pyrrolidine; 1,1,1,3',3',3'-hexafluoro-propanol; at 25 ℃;
DOI:10.1021/jacs.0c09775
Guidance literature:
Multi-step reaction with 6 steps
1: potassium hydroxide / ethanol / 18 h / 0 - 20 °C
2: hydrazine hydrate / tetrahydrofuran / 17 h / 20 °C
3: methanol; tetrahydrofuran / 22 h / 20 °C
4: ammonium cerium (IV) nitrate / water; acetonitrile / 17 h / 20 °C
5: palladium bis[bis(diphenylphosphino)ferrocene] dichloride; potassium acetate / 1,4-dioxane / 2 h / 150 °C
6: palladium bis[bis(diphenylphosphino)ferrocene] dichloride; caesium carbonate / water; 1,4-dioxane / 15 h / 100 °C
With ammonium cerium (IV) nitrate; palladium bis[bis(diphenylphosphino)ferrocene] dichloride; hydrazine hydrate; potassium acetate; caesium carbonate; potassium hydroxide; In tetrahydrofuran; 1,4-dioxane; methanol; ethanol; water; acetonitrile;
upstream raw materials:

ethyl vinyl ether

p-aminoiodobenzene

Refernces Edit
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