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4-fluoro-N-(4-methoxyphenyl)benzamide

Base Information Edit
  • Chemical Name:4-fluoro-N-(4-methoxyphenyl)benzamide
  • CAS No.:33489-70-2
  • Molecular Formula:C14H12FNO2
  • Molecular Weight:245.253
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70336287
  • Nikkaji Number:J879.364F
  • Wikidata:Q82103277
  • Mol file:33489-70-2.mol
4-fluoro-N-(4-methoxyphenyl)benzamide

Synonyms:4-fluoro-N-(4-methoxyphenyl)benzamide;33489-70-2;4-Fluoro-N-(4-methoxy-phenyl)-benzamide;Benzamide, N-(4-methoxyphenyl)-4-fluoro-;Oprea1_428271;Oprea1_821987;SCHEMBL6295993;JUEQLTHFAHLSAQ-UHFFFAOYSA-;DTXSID70336287;MFCD00439109;STK041258;AKOS000491101;N-(4-Methoxyphenyl)-4-fluorobenzamide;CS-0327749;EU-0037036;SR-01000421891;SR-01000421891-1;Z28138923

Suppliers and Price of 4-fluoro-N-(4-methoxyphenyl)benzamide
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
  • Crysdot
  • 4-Fluoro-N-(4-methoxy-phenyl)-benzamide 95+%
  • 1g
  • $ 306.00
  • Aronis compounds
  • 4-fluoro-N-(4-methoxyphenyl)benzamide
  • 100mg
  • $ 80.00
Total 4 raw suppliers
Chemical Property of 4-fluoro-N-(4-methoxyphenyl)benzamide Edit
Chemical Property:
  • PSA:41.82000 
  • LogP:3.47060 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:245.08520679
  • Heavy Atom Count:18
  • Complexity:269
Purity/Quality:

99% *data from raw suppliers

4-Fluoro-N-(4-methoxy-phenyl)-benzamide 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)F
Technology Process of 4-fluoro-N-(4-methoxyphenyl)benzamide

There total 8 articles about 4-fluoro-N-(4-methoxyphenyl)benzamide 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:
In N,N-dimethyl-formamide; 1.) 48 h; 2.) 0 deg C, 15 min;
Guidance literature:
With C40H54ClN2Pd; caesium carbonate; In tetrahydrofuran; water; at 60 ℃; for 4h; Glovebox; Inert atmosphere;
DOI:10.1021/acs.joc.7b02588
Guidance literature:
With manganese; chloro-trimethyl-silane; briphos; In 1-methyl-pyrrolidin-2-one; at 160 ℃; for 16h;
DOI:10.1021/acs.orglett.8b03304
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