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1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID ETHYL ESTER

Base Information
  • Chemical Name:1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID ETHYL ESTER
  • CAS No.:1040683-08-6
  • Molecular Formula:C8H11F3O2
  • Molecular Weight:196.169
  • Hs Code.:2916209090
  • Mol file:1040683-08-6.mol
1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID ETHYL ESTER

Synonyms:1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID ETHYL ESTER

Suppliers and Price of 1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID ETHYL ESTER
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
  • 1-(Trifluoromethyl)cyclobutanecarboxylicAcidEthylEster
  • 500mg
  • $ 155.00
  • Matrix Scientific
  • 1-(Trifluoromethyl)cyclobutanecarboxylic acidethyl ester 95%
  • 500mg
  • $ 89.00
  • Matrix Scientific
  • 1-(Trifluoromethyl)cyclobutanecarboxylic acidethyl ester 95%
  • 1g
  • $ 136.00
  • Crysdot
  • Ethyl1-(trifluoromethyl)cyclobutanecarboxylate 95+%
  • 5g
  • $ 472.00
  • Chemenu
  • 1-(Trifluoromethyl)cyclobutanecarboxylicacidethylester 95%
  • 5g
  • $ 446.00
  • Apolloscientific
  • 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester
  • 1g
  • $ 119.00
  • Apolloscientific
  • 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester
  • 5g
  • $ 530.00
  • American Custom Chemicals Corporation
  • 1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACIDETHYL ESTER 95.00%
  • 1G
  • $ 790.02
  • Alfa Aesar
  • Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%
  • 1g
  • $ 163.00
  • Alfa Aesar
  • Ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 97%
  • 250mg
  • $ 58.10
Total 10 raw suppliers
Chemical Property of 1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID ETHYL ESTER
Chemical Property:
  • Boiling Point:61-63℃/20mm 
  • PSA:26.30000 
  • LogP:2.28210 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

1-(Trifluoromethyl)cyclobutanecarboxylicAcidEthylEster *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID ETHYL ESTER

There total 1 articles about 1-(TRIFLUOROMETHYL)CYCLOBUTANECARBOXYLIC ACID 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 sulfur tetrafluoride; water; for 24h; Autoclave;
DOI:10.1021/acs.joc.9b02596
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydride / tetrahydrofuran / 15 h / 75 °C
2.1: hydroxylamine sulfate; sodium hydroxide / water; methanol / 80 °C
2.2: 80 °C
3.1: N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate / N,N-dimethyl-formamide / 16 h / 20 °C
With sodium hydride; hydroxylamine sulfate; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; sodium hydroxide; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2015.07.023
Guidance literature:
Multi-step reaction with 4 steps
1.1: sodium hydride / tetrahydrofuran / 15 h / 75 °C
2.1: hydroxylamine sulfate; sodium hydroxide / water; methanol / 80 °C
2.2: 80 °C
3.1: N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate / N,N-dimethyl-formamide / 16 h / 20 °C
4.1: dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; sodium carbonate / water; acetonitrile / 1 h / 90 °C
With dichloro(1,1'-bis(diphenylphosphanyl)ferrocene)palladium(II)*CH2Cl2; sodium hydride; sodium carbonate; hydroxylamine sulfate; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; sodium hydroxide; In tetrahydrofuran; methanol; water; N,N-dimethyl-formamide; acetonitrile; 4.1: |Suzuki-Miyaura Coupling;
DOI:10.1016/j.bmcl.2015.07.023
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