Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate

Base Information

Chemical Name:Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate
CAS No.:59227-82-6
Molecular Formula:C12H15ClO3
Molecular Weight:242.69900
Hs Code.:
DSSTox Substance ID:DTXSID40364153
Wikidata:Q82147945

Synonyms:ethyl 2-(3-chlorophenoxy)-2-methylpropanoate;59227-82-6;Propanoic acid, 2-(3-chlorophenoxy)-2-methyl-, ethyl ester;ethyl 2-(3-chlorophenoxy)-2-methylpropionate;SCHEMBL4422408;DTXSID40364153;STK436124;AKOS003331610

Suppliers and Price of Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate

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

Heterocyclics
Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate 95%
25g
$ 900.00

Heterocyclics
Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate 95%
5g
$ 400.00

Heterocyclics
Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate 95%
1g
$ 125.00

Total 1 raw suppliers

Chemical Property of Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate

Chemical Property:

Boiling Point:82-84 °C(Press: 0.01 Torr)
PSA：35.53000
Density:1.147±0.06 g/cm3(Predicted)
LogP:3.06050
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:242.0709720
Heavy Atom Count:16
Complexity:240

Purity/Quality:

99% ^*data from raw suppliers

Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)(C)OC1=CC(=CC=C1)Cl

Technology Process of Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate

There total 3 articles about Ethyl 2-(3-chlorophenoxy)-2-methylpropanoate 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:

: 108-43-0
3-monochlorophenol

: 64-17-5
ethanol

: 57-15-8
1,1,1-trichloro-2-methyl-2-propanol

: 59227-82-6
ethyl 2-(3-chlorophenoxy)-2-methylpropionate

Guidance literature:: 3-monochlorophenol; 1,1,1-trichloro-2-methyl-2-propanol; With sodium hydroxide; In acetone; at 20 ℃;

ethanol; With thionyl chloride; for 6h; Heating;
DOI:10.1016/S0968-0896(01)00240-1