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2,4-Dichloro-6-(4-fluorophenyl)pyrimidine

Base Information
  • Chemical Name:2,4-Dichloro-6-(4-fluorophenyl)pyrimidine
  • CAS No.:833472-84-7
  • Molecular Formula:C10H5 Cl2 F N2
  • Molecular Weight:243.068
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID30469828
  • Nikkaji Number:J2.282.940H
  • Wikidata:Q82297713
  • Mol file:833472-84-7.mol
2,4-Dichloro-6-(4-fluorophenyl)pyrimidine

Synonyms:2,4-dichloro-6-(4-fluorophenyl)pyrimidine;833472-84-7;Pyrimidine,2,4-dichloro-6-(4-fluorophenyl)-;SCHEMBL908398;DTXSID30469828;QQLFWYQWFPLRRS-UHFFFAOYSA-N;AKOS015049929;4-BROMO-BENZIMIDICACIDETHYLESTER;2,4-dichloro-6-(4-fluoro-phenyl)-pyrimidine;A1-21633;2,4-Dichloro-6-(4-fluorophenyl)pyrimidine, AldrichCPR

Suppliers and Price of 2,4-Dichloro-6-(4-fluorophenyl)pyrimidine
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
  • American Custom Chemicals Corporation
  • 2,4-DICHLORO-6-(4-FLUOROPHENYL)PYRIMIDINE 95.00%
  • 5MG
  • $ 501.75
  • A1 Biochem Labs
  • 2,4-Dichloro-6-(4-fluorophenyl)pyrimidine 95%
  • 2.5 g
  • $ 1300.00
Total 5 raw suppliers
Chemical Property of 2,4-Dichloro-6-(4-fluorophenyl)pyrimidine
Chemical Property:
  • PSA:25.78000 
  • LogP:3.58950 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:241.9813817
  • Heavy Atom Count:15
  • Complexity:210
Purity/Quality:

98%+ *data from raw suppliers

2,4-DICHLORO-6-(4-FLUOROPHENYL)PYRIMIDINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=CC(=NC(=N2)Cl)Cl)F
Technology Process of 2,4-Dichloro-6-(4-fluorophenyl)pyrimidine

There total 6 articles about 2,4-Dichloro-6-(4-fluorophenyl)pyrimidine 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 palladium diacetate; sodium carbonate; triphenylphosphine; In tetrahydrofuran; water; at 60 ℃; for 6h; Inert atmosphere;
Guidance literature:
With palladium diacetate; sodium carbonate; In tetrahydrofuran; at 60 ℃; for 3h;
DOI:10.1021/ol052578p
Guidance literature:
1-Bromo-4-fluorobenzene; With n-butyllithium; In diethyl ether; at -78 ℃; for 0.75h;
2,6-Dichloropyrimidine; In diethyl ether; at -78 - 0 ℃; for 1h;
With sodium hydroxide; water; acetic acid; 2,3-dicyano-5,6-dichloro-p-benzoquinone; more than 3 stages;
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