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BUTANOIC ACID, 4-CHLORO-4,4-DIFLUORO-3-OXO, -ETHYL ESTER

Base Information Edit
  • Chemical Name:BUTANOIC ACID, 4-CHLORO-4,4-DIFLUORO-3-OXO, -ETHYL ESTER
  • CAS No.:2063-17-4
  • Molecular Formula:C6H7 Cl F2 O3
  • Molecular Weight:200.57
  • Hs Code.:2918300090
  • Mol file:2063-17-4.mol
BUTANOIC ACID, 4-CHLORO-4,4-DIFLUORO-3-OXO, -ETHYL ESTER

Synonyms:Acetoaceticacid, 4-chloro-4,4-difluoro-, ethyl ester (7CI,8CI); Ethyl4-chloro-4,4-difluoro-3-oxobutyrate; Ethyl 4-chloro-4,4-difluoroacetoacetate

Suppliers and Price of BUTANOIC ACID, 4-CHLORO-4,4-DIFLUORO-3-OXO, -ETHYL ESTER
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
  • Atlantic Research Chemicals
  • Ethyl4-Chloro-4,4-difluoroacetoacetate 95%
  • 1gm:
  • $ 378.20
  • American Custom Chemicals Corporation
  • ETHYL-4-CHLORO-4,4-DIFLUOROACETOACETATE 98.00%
  • 5MG
  • $ 502.37
  • AK Scientific
  • Ethyl4-chloro-4,4-difluoro-3-oxobutanoate
  • 5g
  • $ 1207.00
Total 12 raw suppliers
Chemical Property of BUTANOIC ACID, 4-CHLORO-4,4-DIFLUORO-3-OXO, -ETHYL ESTER Edit
Chemical Property:
  • Boiling Point:103℃ (93 Torr) 
  • PSA:43.37000 
  • LogP:1.34030 
Purity/Quality:

98%Min *data from raw suppliers

Ethyl4-Chloro-4,4-difluoroacetoacetate 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of BUTANOIC ACID, 4-CHLORO-4,4-DIFLUORO-3-OXO, -ETHYL ESTER

There total 9 articles about BUTANOIC ACID, 4-CHLORO-4,4-DIFLUORO-3-OXO, -ETHYL ESTER 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 n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -70 - -20 ℃; for 2.08333h;
ethyl acetate; 2-chloro-2,2-difluoroacetic acid; In tetrahydrofuran; hexane; at -70 - -60 ℃; for 4.33333h;
With hydrogenchloride; In tetrahydrofuran; hexane; water; at -5 - 20 ℃; for 16h;
Guidance literature:
Ketene; chlordifluoroacetyl chloride; In dichloromethane; at -30 - 0 ℃; for 3h;
ethanol; In dichloromethane; at 5 ℃;
Guidance literature:
With lithium diisopropyl amide; In diethyl ether; at -70 ℃; for 4h;
DOI:10.1016/S0022-1139(00)81174-4
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