Ethyl (pentafluorophenoxy)acetate

Base Information

Chemical Name:Ethyl (pentafluorophenoxy)acetate
CAS No.:14742-37-1
Molecular Formula:C10H7 F5 O3
Molecular Weight:270.15
Hs Code.:2918990090
DSSTox Substance ID:DTXSID90403849
Wikidata:Q82207697
Mol file:14742-37-1.mol

Synonyms:ethyl (pentafluorophenoxy)acetate;14742-37-1;Ethyl 2-(perfluorophenoxy)acetate;ethyl 2-(2,3,4,5,6-pentafluorophenoxy)acetate;Pentafluorophenyloxy-acetic acid ethyl ester;DTXSID90403849;AKOS000308043;CS-0361425;Acetic acid, 2-(2,3,4,5,6-pentafluorophenoxy)-, ethyl ester

Suppliers and Price of Ethyl (pentafluorophenoxy)acetate

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

Crysdot
Ethyl2-(perfluorophenoxy)acetate 95+%
100g
$ 1424.00

American Custom Chemicals Corporation
ETHYL (PENTAFLUOROPHENOXY)ACETATE 95.00%
25G
$ 1264.73

American Custom Chemicals Corporation
ETHYL (PENTAFLUOROPHENOXY)ACETATE 95.00%
5G
$ 825.83

Total 13 raw suppliers

Chemical Property of Ethyl (pentafluorophenoxy)acetate

Chemical Property:

Vapor Pressure:0.0277mmHg at 25°C
Refractive Index:1.431
Boiling Point:246.1°C at 760 mmHg
Flash Point:99.7°C
PSA：35.53000
Density:1.44g/cm³
LogP:2.32400
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:270.03153489
Heavy Atom Count:18
Complexity:275

Purity/Quality:

99%, ^*data from raw suppliers

Ethyl2-(perfluorophenoxy)acetate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)COC1=C(C(=C(C(=C1F)F)F)F)F

Technology Process of Ethyl (pentafluorophenoxy)acetate

There total 1 articles about Ethyl (pentafluorophenoxy)acetate 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:

: 14742-37-1
ethyl (F-phenoxy)acetate

Guidance literature:: Pentafluor-phenol-Kalium, Chloressigsaeurethylester;
DOI:10.1039/j39670000869

Reference yield: 94.0%

: 14742-37-1
ethyl (F-phenoxy)acetate

: 80703-24-8
2-(F-phenoxy)acetohydrazide

Guidance literature:: With hydrazine hydrate; In ethanol; at 0 ℃; for 0.333333h;
DOI:10.1246/bcsj.54.3447

Reference yield:

: 14742-37-1
ethyl (F-phenoxy)acetate

: 80684-70-4
(2-hydroxy-F-phenoxy)acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) hydroxylamine hydrochloride, 2.) aq. BaCl₂, NH₃, 3.) acetic acid

2: 11 percent / potassium carbonate / dimethylformamide / 10 h / Heating

With hydroxylamine hydrochloride; ammonia; potassium carbonate; acetic acid; barium(II) chloride; In N,N-dimethyl-formamide;
DOI:10.1246/bcsj.54.3447