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5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE

Base Information Edit
  • Chemical Name:5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE
  • CAS No.:380906-80-9
  • Molecular Formula:C11H5Cl3O2
  • Molecular Weight:275.52
  • Hs Code.:2932190090
  • Mol file:380906-80-9.mol
5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE

Synonyms:AKOS BB-8322;5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE;ASISCHEM T31185;ART-CHEM-BB B025334;LABOTEST-BB LT00569156

Suppliers and Price of 5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE
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
  • American Custom Chemicals Corporation
  • 5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE 95.00%
  • 10G
  • $ 1734.06
  • American Custom Chemicals Corporation
  • 5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE 95.00%
  • 5G
  • $ 1147.72
  • American Custom Chemicals Corporation
  • 5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE 95.00%
  • 1G
  • $ 690.49
  • Alfa Aesar
  • 5-(2,5-Dichlorophenyl)furan-2-carbonyl chloride, 99%
  • 5g
  • $ 314.00
  • Alfa Aesar
  • 5-(2,5-Dichlorophenyl)furan-2-carbonyl chloride, 99%
  • 1g
  • $ 72.90
Total 3 raw suppliers
Chemical Property of 5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE Edit
Chemical Property:
  • Melting Point:129-130 °C(Solv: benzene (71-43-2)) 
  • Boiling Point:175-180 °C(Press: 2 Torr) 
  • PSA:30.21000 
  • Density:1.466±0.06 g/cm3(Predicted) 
  • LogP:4.63240 
  • Sensitive.:Moisture Sensitive 
Purity/Quality:

99% *data from raw suppliers

5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of 5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE

There total 4 articles about 5-(2,5-DICHLORO-PHENYL)-FURAN-2-CARBONYL CHLORIDE 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 thionyl chloride; In benzene; Reflux;
DOI:10.1134/S1070428009040125
Guidance literature:
Multi-step reaction with 3 steps
1: Na2CO3 / Pd(PPh3)4 / 1,2-dimethoxy-ethane / 100 °C
2: aq. LiOH / tetrahydrofuran
3: (COCl)2 / tetrahydrofuran
With lithium hydroxide; oxalyl dichloride; sodium carbonate; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; 1,2-dimethoxyethane; 1: Suzuki coupling;
DOI:10.1016/j.bmcl.2007.04.022
Guidance literature:
Multi-step reaction with 3 steps
1: Na2CO3 / Pd(PPh3)4 / 1,2-dimethoxy-ethane / 100 °C
2: aq. LiOH / tetrahydrofuran
3: (COCl)2 / tetrahydrofuran
With lithium hydroxide; oxalyl dichloride; sodium carbonate; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; 1,2-dimethoxyethane; 1: Suzuki coupling;
DOI:10.1016/j.bmcl.2007.04.022
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