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Ethyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate

Base Information
  • Chemical Name:Ethyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate
  • CAS No.:676621-95-7
  • Molecular Formula:C13H17FO2
  • Molecular Weight:224.275
  • Hs Code.:
  • Mol file:676621-95-7.mol
Ethyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate

Synonyms:Ethyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate

Suppliers and Price of Ethyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate
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
  • TRC
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate
  • 50mg
  • $ 45.00
  • Crysdot
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate 97%
  • 25g
  • $ 990.00
  • Crysdot
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate 97%
  • 10g
  • $ 644.00
  • Crysdot
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate 97%
  • 5g
  • $ 446.00
  • Ambeed
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate 95%
  • 1g
  • $ 240.00
  • Ambeed
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate 95%
  • 5g
  • $ 478.00
  • Alichem
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate
  • 25g
  • $ 1010.00
  • Alichem
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate
  • 10g
  • $ 650.00
  • Alichem
  • Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate
  • 5g
  • $ 477.00
Total 5 raw suppliers
Chemical Property of Ethyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate
Chemical Property:
  • PSA:26.30000 
  • LogP:2.95750 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

Ethyl3-(4-fluorophenyl)-2,2-dimethylpropanoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Ethyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate

There total 1 articles about Ethyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate 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:
Ethyl isobutyrate; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 ℃; for 1h;
4-Fluorobenzyl bromide; In tetrahydrofuran; at -78 - 20 ℃; for 18h;
Guidance literature:
3-(4-Fluorophenyl)-2,2-dimethyl-propionic Acid Ethyl Ester; With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 ℃; for 1.5h;
With water; sodium sulfate; In tetrahydrofuran; for 0.5h;
Guidance literature:
3-(4-Fluorophenyl)-2,2-dimethyl-propionic Acid Ethyl Ester; With sodium hydroxide; water; for 18h; Heating / reflux;
With hydrogenchloride; In water; at 0 ℃; pH=1;
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