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Methanone, (4-methoxyphenyl)-1H-pyrrol-2-yl-

Base Information Edit
  • Chemical Name:Methanone, (4-methoxyphenyl)-1H-pyrrol-2-yl-
  • CAS No.:1963-43-5
  • Molecular Formula:C12H11NO2
  • Molecular Weight:201.225
  • Hs Code.:
  • Mol file:1963-43-5.mol
Methanone, (4-methoxyphenyl)-1H-pyrrol-2-yl-

Synonyms:2-(4-methoxybenzoyl)pyrrole;(4-Methoxy-phenyl)-(1H-pyrrol-2-yl)-methanone;2-(p-methoxybenzoyl)pyrrole;pyrrol-2-yl 4-methoxyphenyl ketone;(4-methoxy-phenyl)(1H-pyrrol-2-yl)methanone;(1H-Pyrrol-2-yl)-[4-(methoxy)phenyl] ketone;(4-methoxy-phenyl)-pyrrol-2-yl-methanone;

Suppliers and Price of Methanone, (4-methoxyphenyl)-1H-pyrrol-2-yl-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Methanone, (4-methoxyphenyl)-1H-pyrrol-2-yl- Edit
Chemical Property:
  • Melting Point:114 - 116 °C 
  • PSA:42.09000 
  • LogP:2.25430 
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Methanone, (4-methoxyphenyl)-1H-pyrrol-2-yl-

There total 16 articles about Methanone, (4-methoxyphenyl)-1H-pyrrol-2-yl- 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 tetrafluoroboric acid; mercury(II) oxide; In dimethyl sulfoxide; at 60 ℃; for 0.5h;
Guidance literature:
With tetrafluoroboric acid; mercury(II) oxide; In tetrahydrofuran; for 0.5h; Ambient temperature;
DOI:10.1021/jo00245a022
Guidance literature:
With 1,4-diaza-bicyclo[2.2.2]octane; tris-(dibenzylideneacetone)dipalladium(0); ammonium cerium (IV) nitrate; n-butyl(triphenyl)phosphonium bromide; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; 2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane; In N,N-dimethyl-formamide; at 60 ℃; for 5h; Reagent/catalyst; Solvent; Catalytic behavior; Inert atmosphere;
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