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Encyclopedia

4,4'-DICHLOROCHALCONE

Base Information Edit
  • Chemical Name:4,4'-DICHLOROCHALCONE
  • CAS No.:102692-35-3
  • Molecular Formula:C15H10F2O
  • Molecular Weight:244.241
  • Hs Code.:2914790090
  • Mol file:102692-35-3.mol
4,4'-DICHLOROCHALCONE

Synonyms:2-Propen-1-one,1,3-bis(4-fluorophenyl)-, (E)-;(E)-1,3-Bis(4-fluorophenyl)-2-propen-1-one;

Suppliers and Price of 4,4'-DICHLOROCHALCONE
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
  • TRC
  • 4,4''-Difluorochalcone
  • 1g
  • $ 45.00
  • SynQuest Laboratories
  • trans-4,4'-Difluorochalcone 98%
  • 5 g
  • $ 45.00
  • Apolloscientific
  • trans-4,4'-Difluorochalcone 98%
  • 100g
  • $ 241.00
  • Apolloscientific
  • trans-4,4'-Difluorochalcone 98%
  • 25g
  • $ 85.00
  • Apolloscientific
  • trans-4,4'-Difluorochalcone 98%
  • 5g
  • $ 22.00
  • American Custom Chemicals Corporation
  • TRANS-4,4'-DIFLUOROCHALCONE 95.00%
  • 100G
  • $ 2551.58
  • American Custom Chemicals Corporation
  • TRANS-4,4'-DIFLUOROCHALCONE 95.00%
  • 25G
  • $ 1123.91
  • American Custom Chemicals Corporation
  • TRANS-4,4'-DIFLUOROCHALCONE 95.00%
  • 5G
  • $ 772.58
Total 15 raw suppliers
Chemical Property of 4,4'-DICHLOROCHALCONE Edit
Chemical Property:
  • Melting Point:117-119  °C(lit.)
     
  • Boiling Point:356.6 °C at 760 mmHg 
  • Flash Point:136.5 °C 
  • PSA:17.07000 
  • Density:1.232 g/cm3 
  • LogP:3.86090 
Purity/Quality:

99% *data from raw suppliers

4,4''-Difluorochalcone *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4,4'-DICHLOROCHALCONE

There total 5 articles about 4,4'-DICHLOROCHALCONE 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 potassium hydroxide; In ethanol; water; at 15 - 20 ℃; for 4h;
DOI:10.1055/s-0039-1690204
Guidance literature:
ethyl 1-cyano-3-(4-fluorobenzoyl)-4-hydroxy-2,4,6-tris(4-fluorophenyl)cyclohexanecarboxylate; With potassium hydroxide; In ethanol; for 15h; Reflux;
With hydrogenchloride; In water;
Guidance literature:
With bismuth(lll) trifluoromethanesulfonate; In dichloromethane; at 20 ℃; for 1h; chemoselective reaction;
DOI:10.1016/j.tet.2017.05.006
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