Acetic acid, 2,2,2-trifluoro-, 1-ethylpropyl ester

Base Information

Chemical Name:Acetic acid, 2,2,2-trifluoro-, 1-ethylpropyl ester
CAS No.:7556-81-2
Molecular Formula:C7H11F3O2
Molecular Weight:184.158
Hs Code.:
Mol file:7556-81-2.mol

Synonyms:3-pentyl trifluoroacetate;Acetic acid,trifluoro-,1-ethylpropyl ester;Pentyl-3-trifluoracetat;

Suppliers and Price of Acetic acid, 2,2,2-trifluoro-, 1-ethylpropyl 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

Total 4 raw suppliers

Chemical Property of Acetic acid, 2,2,2-trifluoro-, 1-ethylpropyl ester

Chemical Property:

PSA：26.30000
LogP:2.28050

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Acetic acid, 2,2,2-trifluoro-, 1-ethylpropyl ester

There total 2 articles about Acetic acid, 2,2,2-trifluoro-, 1-ethylpropyl 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:

Reference yield:

: 1-(3-pentyl)-5,6-dihydro-2,4-diphenylnaphto<1,2-b>pyridinium tetrafluoroborate

: 76-05-1
trifluoroacetic acid

: 90991-71-2
2-pentyl trifluoroacetate

: 7556-81-2
3-pentyl trifluoroacetate

: 109-68-2
2-pentene

Guidance literature:: In triethylamine; chlorobenzene; at 65 ℃; Rate constant; Mechanism; Product distribution; variation of nucleophile concentration;
DOI:10.1139/v86-192

Reference yield:

: 104745-45-1
1-(2-pentyl)-5,6-dihydro-2,4-diphenylnaphto<1,2-b>pyridinium trifluoromethanesulphonate

: 76-05-1
trifluoroacetic acid

: 90991-71-2
2-pentyl trifluoroacetate

: 7556-81-2
3-pentyl trifluoroacetate

: 109-68-2
2-pentene

Guidance literature:: In triethylamine; chlorobenzene; at 65 ℃; Rate constant; Mechanism; Product distribution; variation of nucleophile concentration;
DOI:10.1139/v86-192