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N-(4-acetylphenyl)formamide

Base Information Edit
  • Chemical Name:N-(4-acetylphenyl)formamide
  • CAS No.:41656-75-1
  • Molecular Formula:C9H9NO2
  • Molecular Weight:163.176
  • Hs Code.:2924299090
  • European Community (EC) Number:660-108-4
  • ChEMBL ID:CHEMBL3252136
  • DSSTox Substance ID:DTXSID10879769
  • Nikkaji Number:J1.486.961A
  • Wikidata:Q82861886
  • Mol file:41656-75-1.mol
N-(4-acetylphenyl)formamide

Synonyms:N-(4-acetylphenyl)formamide;41656-75-1;4-acetylphenylformamide;p-acetylformanilide;SCHEMBL1555352;CHEMBL3252136;4-(FORMAMIDO)ACETOPHENONE;DTXSID10879769;Formamide, N-(4-acetylphenyl)-;AKOS014313995;AE-562/41459837

Suppliers and Price of N-(4-acetylphenyl)formamide
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
  • Matrix Scientific
  • 4-Acetylphenylformamide
  • 1g
  • $ 432.00
  • Matrix Scientific
  • 4-Acetylphenylformamide
  • 10g
  • $ 1602.00
  • Matrix Scientific
  • 4-Acetylphenylformamide
  • 5g
  • $ 1206.00
  • American Custom Chemicals Corporation
  • 4-(FORMAMIDO)ACETOPHENONE 95.00%
  • 5MG
  • $ 502.29
Total 0 raw suppliers
Chemical Property of N-(4-acetylphenyl)formamide Edit
Chemical Property:
  • PSA:46.17000 
  • LogP:2.16640 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:163.063328530
  • Heavy Atom Count:12
  • Complexity:171
Purity/Quality:

4-Acetylphenylformamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)NC=O
Technology Process of N-(4-acetylphenyl)formamide

There total 22 articles about N-(4-acetylphenyl)formamide 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 sodium formate; at 20 ℃; for 1.75h; Neat (no solvent);
DOI:10.1016/j.tetlet.2010.02.119
Guidance literature:
With gold nano particles supported on rutile TiO2; In toluene; at 70 ℃; for 3h; under 750.075 Torr; chemoselective reaction; Inert atmosphere;
DOI:10.1002/cssc.201500869
Guidance literature:
In toluene; at 120 ℃; for 3h; Green chemistry;
DOI:10.1002/ejoc.202101114
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