3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene

Base Information

Chemical Name:3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene
CAS No.:83961-11-9
Molecular Formula:C7H9F3O
Molecular Weight:166.143
Hs Code.:
DSSTox Substance ID:DTXSID701252114

Synonyms:3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene;83961-11-9;DTXSID701252114

Suppliers and Price of 3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:166.06054939
Heavy Atom Count:11
Complexity:171

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=C1)OCC(F)(F)F

Technology Process of 3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene

There total 2 articles about 3-Methyl-1-(2,2,2-trifluoroethoxy)cyclobutene 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:

Reference yield:

: 75-89-8
2,2,2-trifluoroethanol

: 70106-30-8
3-methyl-1-cyclobutenyl nonaflate

: 2117-11-5
4-pentyn-2-ol

: 1192-08-1
3-methylcyclobutan-1-one

: 83961-12-0
4-(2,2,2-Trifluorethoxy)-1-pentin

: 83961-11-9
3-Methyl-1-(2,2,2-trifluorethoxy)-1-cyclobuten

Guidance literature:: With triethylamine; In water; at 65 ℃; Kinetics; Product distribution; Thermodynamic data; homopropargyl rearrangement, var. of solvent, temp., ΔH(excit.);