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ethyl 2-methyl-4,4,4-trifluorobutanoate

Base Information Edit
  • Chemical Name:ethyl 2-methyl-4,4,4-trifluorobutanoate
  • CAS No.:143484-00-8
  • Molecular Formula:C7H11F3O2
  • Molecular Weight:184.158
  • Hs Code.:2915907098
  • Mol file:143484-00-8.mol
ethyl 2-methyl-4,4,4-trifluorobutanoate

Synonyms:ethyl 2-methyl-4,4,4-trifluorobutanoate

Suppliers and Price of ethyl 2-methyl-4,4,4-trifluorobutanoate
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
  • SynQuest Laboratories
  • Ethyl 2-methyl-4,4,4-trifluorobutyrate 95.0%
  • 5 g
  • $ 125.00
  • SynQuest Laboratories
  • Ethyl 2-methyl-4,4,4-trifluorobutyrate 95.0%
  • 1 g
  • $ 35.00
  • Matrix Scientific
  • Ethyl 2-methyl-4,4,4-trifluorobutyrate 95+%
  • 5g
  • $ 82.00
  • Matrix Scientific
  • Ethyl 2-methyl-4,4,4-trifluorobutyrate 95+%
  • 1g
  • $ 21.00
  • Matrix Scientific
  • Ethyl 2-methyl-4,4,4-trifluorobutyrate 95+%
  • 25g
  • $ 320.00
  • Crysdot
  • Ethyl4,4,4-trifluoro-2-methylbutanoate 95+%
  • 100g
  • $ 574.00
  • Chemenu
  • Ethyl2-methyl-4,4,4-trifluorobutyrate 95%
  • 100g
  • $ 542.00
  • Apolloscientific
  • Ethyl2-methyl-4,4,4-trifluorobutyrate 95%
  • 5g
  • $ 261.00
  • Apolloscientific
  • Ethyl2-methyl-4,4,4-trifluorobutyrate 95%
  • 1g
  • $ 87.00
Total 9 raw suppliers
Chemical Property of ethyl 2-methyl-4,4,4-trifluorobutanoate Edit
Chemical Property:
  • Boiling Point:142~145℃ 
  • Density:1.120±0.06 g/cm3(Predicted) 
Purity/Quality:

99% *data from raw suppliers

Ethyl 2-methyl-4,4,4-trifluorobutyrate 95.0% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of ethyl 2-methyl-4,4,4-trifluorobutanoate

There total 2 articles about ethyl 2-methyl-4,4,4-trifluorobutanoate 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; dichloromethane;
Guidance literature:
Guidance literature:
With lithium hydroxide monohydrate; In tetrahydrofuran; methanol; water;
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