Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate

Base Information Edit
  • Chemical Name:Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate
  • CAS No.:26717-84-0
  • Molecular Formula:C7H9F3O3
  • Molecular Weight:198.142
  • Hs Code.:2918990090
  • European Community (EC) Number:675-246-0
  • Nikkaji Number:J1.375.048C
  • Mol file:26717-84-0.mol
Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate

Synonyms:ethyl 4,4,4-trifluoro-3-methoxybut-2-enoate;26717-84-0;Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate;ethyl (Z)-4,4,4-trifluoro-3-methoxybut-2-enoate;3-methoxy-4,4,4-trifluoro-2-butenoic acid ethyl ester;AMY6450;WLLCYFXBJYFXQQ-PLNGDYQASA-N;AKOS017343511;A818566;3-methoxy-4,4,4-trifluorocrotonic acid ethyl ester;4,4,4-Trifluoro-3-methoxycrotonic acid ethyl ester;(Z)-4,4,4-Trifluoro-3-methoxy-but-2-enoic acid ethyl ester;InChI=1/C7H9F3O3/c1-3-13-6(11)4-5(12-2)7(8,9)10/h4H,3H2,1-2H3/b5-4

Suppliers and Price of Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate
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
  • Crysdot
  • Ethyl4,4,4-trifluoro-3-methoxybut-2-enoate 97%
  • 5g
  • $ 423.00
  • American Custom Chemicals Corporation
  • ETHYL 3-METHOXY-4,4,4-TRIFLUORO-2-BUTENOATE 95.00%
  • 1G
  • $ 778.59
Total 8 raw suppliers
Chemical Property of Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate Edit
Chemical Property:
  • Vapor Pressure:0.101mmHg at 25°C 
  • Refractive Index:1.384 
  • Boiling Point:48 °C 
  • Flash Point:86°C 
  • PSA:35.53000 
  • Density:1.21g/cm3 
  • LogP:1.64210 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:198.05037863
  • Heavy Atom Count:13
  • Complexity:208
Purity/Quality:

97% *data from raw suppliers

Ethyl4,4,4-trifluoro-3-methoxybut-2-enoate 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C=C(C(F)(F)F)OC
  • Isomeric SMILES:CCOC(=O)/C=C(/C(F)(F)F)\OC
Technology Process of Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate

There total 3 articles about Ethyl 3-Methoxy-4,4,4-trifluoro-2-butenoate 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 potassium carbonate; In acetone; for 20h;
Guidance literature:
With caesium carbonate; In N,N-dimethyl-formamide; at 70 ℃; for 1h;
DOI:10.1055/s-2000-6320
Post RFQ for Price