Ethyl 2-(2,4-dichloro-6-formylphenoxy)acetate

Base Information

Chemical Name:Ethyl 2-(2,4-dichloro-6-formylphenoxy)acetate
CAS No.:16861-40-8
Molecular Formula:C11H10 Cl2 O4
Molecular Weight:277.104
Hs Code.:2918990090
DSSTox Substance ID:DTXSID50381795
Wikidata:Q82172856
Mol file:16861-40-8.mol

Synonyms:ethyl 2-(2,4-dichloro-6-formylphenoxy)acetate;16861-40-8;Acetic acid, 2-(2,4-dichloro-6-formylphenoxy)-, ethyl ester;ETHYL2-(2,4-DICHLORO-6-FORMYLPHENOXY)ACETATE;SCHEMBL11781754;DTXSID50381795;MFCD00206959;AKOS005839018;FT-0770014

Suppliers and Price of Ethyl 2-(2,4-dichloro-6-formylphenoxy)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

American Custom Chemicals Corporation
ETHYL 2-(2,4-DICHLORO-6-FORMYLPHENOXY)ACETATE 95.00%
1G
$ 1054.86

Total 5 raw suppliers

Chemical Property of Ethyl 2-(2,4-dichloro-6-formylphenoxy)acetate

Chemical Property:

Melting Point:163-165 °C
Boiling Point:372.1±37.0 °C(Predicted)
PSA：52.60000
Density:1.371±0.06 g/cm3(Predicted)
LogP:2.74780
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:275.9956142
Heavy Atom Count:17
Complexity:272

Purity/Quality:

98%min ^*data from raw suppliers

ETHYL 2-(2,4-DICHLORO-6-FORMYLPHENOXY)ACETATE 95.00% ^*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=C1Cl)Cl)C=O

Technology Process of Ethyl 2-(2,4-dichloro-6-formylphenoxy)acetate

There total 4 articles about Ethyl 2-(2,4-dichloro-6-formylphenoxy)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: 70.0%

: 105-39-5
chloroacetic acid ethyl ester

: 90-60-8
3,5-dichlorosalicyclaldehyde

: 16861-40-8
3,5-dichloro-2-ethoxycarbonylmethoxybenzaldehyde

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 92 - 96 ℃; for 2h;

Reference yield: 61.0%

: 105-36-2
ethyl bromoacetate

: 90-60-8
3,5-dichlorosalicyclaldehyde

: 16861-40-8
3,5-dichloro-2-ethoxycarbonylmethoxybenzaldehyde

Guidance literature:: With potassium carbonate; potassium iodide; for 4h; Heating;
DOI:10.1002/bscb.19800890607

Reference yield:

: 90-02-8
salicylaldehyde

: 16861-40-8
3,5-dichloro-2-ethoxycarbonylmethoxybenzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / chlorine / acetic acid

2: 61 percent / potassium carbonate, potassium iodide / 4 h / Heating

With chlorine; potassium carbonate; potassium iodide; In acetic acid;
DOI:10.1002/bscb.19800890607