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2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID

Base Information
  • Chemical Name:2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID
  • CAS No.:68415-18-9
  • Molecular Formula:C11H11 F O3
  • Molecular Weight:210.205
  • Hs Code.:
  • Mol file:68415-18-9.mol
2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID

Synonyms:NSC403028

Suppliers and Price of 2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID
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
  • 4-(4-fluorophenyl)-2-methyl-4-oxobutanoicAcid
  • 100mg
  • $ 265.00
  • American Custom Chemicals Corporation
  • 2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID 98.00%
  • 5G
  • $ 1812.20
  • AK Scientific
  • 4-(4-Fluorophenyl)-2-methyl-4-oxobutanoicacid
  • 5g
  • $ 2222.00
  • AK Scientific
  • 4-(4-Fluorophenyl)-2-methyl-4-oxobutanoicacid
  • 250mg
  • $ 399.00
  • AHH
  • 2-Methyl-4-oxo-4-(4'-fluorophenyl)butyricacid 98%
  • 5g
  • $ 700.00
Total 11 raw suppliers
Chemical Property of 2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID
Chemical Property:
  • Vapor Pressure:2.84E-06mmHg at 25°C 
  • Boiling Point:374.5°C at 760 mmHg 
  • Flash Point:180.3°C 
  • Density:1.238g/cm3 
Purity/Quality:

98%min *data from raw suppliers

4-(4-fluorophenyl)-2-methyl-4-oxobutanoicAcid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID

There total 2 articles about 2-METHYL-4-OXO-4-(4'-FLUOROPHENYL)BUTYRIC ACID 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 hydrogen; palladium diacetate; zinc trifluoromethanesulfonate; 1,4-di(diphenylphosphino)-butane; In 1,2-dichloro-ethane; at 60 ℃; for 48h; under 750.075 Torr; chemoselective reaction; Autoclave;
DOI:10.1039/c9ob00005d
Guidance literature:
entspr. 2-Aryl-2-dimethylaminoglutaronitril, Hydrolyse;
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