Ethyl 2-(2,6-dichlorophenoxy)acetate

Base Information

Chemical Name:Ethyl 2-(2,6-dichlorophenoxy)acetate
CAS No.:40311-72-6
Molecular Formula:C10H10Cl2O3
Molecular Weight:249.094
Hs Code.:2918990090
DSSTox Substance ID:DTXSID90403824
Wikidata:Q82207649
Mol file:40311-72-6.mol

Synonyms:Ethyl 2-(2,6-dichlorophenoxy)acetate;40311-72-6;(2,6-DICHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER;ethyl (2,6-dichlorophenoxy)acetate;SCHEMBL10410458;DTXSID90403824;Ethyl2-(2,6-dichlorophenoxy)acetate;AKOS000308037;MB01313;Ethyl 2-(2,6-dichloro-phenoxy)acetate;CS-0316004;FT-0726342

Suppliers and Price of Ethyl 2-(2,6-dichlorophenoxy)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

Rieke Metals
(2,6-DICHLORO-PHENOXY)-ACETICACIDETHYLESTER
1g
$ 809.00

Rieke Metals
(2,6-DICHLORO-PHENOXY)-ACETICACIDETHYLESTER
5g
$ 1943.00

Crysdot
Ethyl2-(2,6-dichlorophenoxy)acetate 97%
1g
$ 437.00

Crysdot
Ethyl2-(2,6-dichlorophenoxy)acetate 97%
5g
$ 1177.00

American Custom Chemicals Corporation
(2,6-DICHLORO-PHENOXY)-ACETIC ACID ETHYL ESTER 95.00%
5MG
$ 498.16

Total 3 raw suppliers

Chemical Property of Ethyl 2-(2,6-dichlorophenoxy)acetate

Chemical Property:

PSA：35.53000
LogP:2.93530
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:248.0006996
Heavy Atom Count:15
Complexity:201

Purity/Quality:

99% ^*data from raw suppliers

(2,6-DICHLORO-PHENOXY)-ACETICACIDETHYLESTER ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)COC1=C(C=CC=C1Cl)Cl

Technology Process of Ethyl 2-(2,6-dichlorophenoxy)acetate

There total 4 articles about Ethyl 2-(2,6-dichlorophenoxy)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: 81.0%

: 3336-41-2
3,5-dichloro-4-hydroxybenzoic acid

: 105-39-5
chloroacetic acid ethyl ester

: 40311-72-6
2,6-dichlorophenoxyacetic acid ethyl ester

Guidance literature:: 3,5-dichloro-4-hydroxybenzoic acid; With 2,4,6-trimethyl-pyridine; In N,N-dimethyl-formamide; at 90 - 150 ℃;

chloroacetic acid ethyl ester; In ethyl acetate; N,N-dimethyl-formamide; at 50 ℃; for 2h; Reflux;