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4-Acetylbenzamide

Base Information
  • Chemical Name:4-Acetylbenzamide
  • CAS No.:67014-02-2
  • Molecular Formula:C9H9NO2
  • Molecular Weight:163.176
  • Hs Code.:2924299090
  • European Community (EC) Number:809-838-9
  • DSSTox Substance ID:DTXSID80457174
  • Nikkaji Number:J356.906C
  • Wikidata:Q82279919
4-Acetylbenzamide

Synonyms:4-acetylbenzamide;67014-02-2;4-acetyl-benzamide;MFCD18801020;Benzamide, 4-acetyl-;Benzamide,4-acetyl-;SCHEMBL1718746;DTXSID80457174;WAHWLAFXEOULIP-UHFFFAOYSA-N;AKOS022189300;BS-42536;CS-0128005;EN300-30811;E86994

Suppliers and Price of 4-Acetylbenzamide
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
  • Matrix Scientific
  • 4-Acetylbenzamide 97%
  • 1g
  • $ 570.00
  • Chemenu
  • 4-Acetylbenzamide 95%
  • 1g
  • $ 533.00
  • Atlantic Research Chemicals
  • 4-Acetylbenzamide 95%
  • 250mgs:
  • $ 134.31
  • AK Scientific
  • 4-Acetylbenzamide
  • 1g
  • $ 819.00
  • Acrotein
  • 4-Acetylbenzamide 97%
  • 0.5g
  • $ 82.50
  • Absolute Chiral
  • 4-acetylbenzamide 95%
  • 100 mg
  • $ 198.00
Total 14 raw suppliers
Chemical Property of 4-Acetylbenzamide
Chemical Property:
  • Melting Point:190 °C 
  • Boiling Point:349.3±25.0 °C(Predicted) 
  • PKA:15.38±0.50(Predicted) 
  • PSA:60.16000 
  • Density:1.168±0.06 g/cm3(Predicted) 
  • LogP:1.68840 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:163.063328530
  • Heavy Atom Count:12
  • Complexity:193
Purity/Quality:

99%, *data from raw suppliers

4-Acetylbenzamide 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)C1=CC=C(C=C1)C(=O)N
Technology Process of 4-Acetylbenzamide

There total 16 articles about 4-Acetylbenzamide 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 4-(benzyloxy)-1-hydroxy-2,2,6,6-tetramethylpiperidine; In dichloromethane; at 50 ℃; for 65h;
DOI:10.1055/s-1984-31066

Reference yield: 97.0%

Guidance literature:
Guidance literature:
With tris-(dibenzylideneacetone)dipalladium(0); (2R)-1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene; ammonium carbamate; sodium hydrogencarbonate; In 1,4-dioxane; at 100 ℃; for 20h; Inert atmosphere;
DOI:10.1021/ol201808y
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