Ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate

Base Information

Chemical Name:Ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate
CAS No.:65101-72-6
Molecular Formula:C14H20O3
Molecular Weight:236.311
Hs Code.:
DSSTox Substance ID:DTXSID90364163
Wikidata:Q82147959

Synonyms:65101-72-6;ETHYL 2-(2-ISOPROPYL-5-METHYLPHENOXY)ACETATE;ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate;ethyl (2-isopropyl-5-methylphenoxy)acetate;SBB020291;SCHEMBL19918322;DTXSID90364163;MFCD03419371;STK348984;AKOS000307989;BS-32673;ethyl [5-methyl-2-(propan-2-yl)phenoxy]acetate;ethyl 2-[5-methyl-2-(propan-2-yl)phenoxy]acetate;ETHYL2-(2-ISOPROPYL-5-METHYLPHENOXY)ACETATE

Suppliers and Price of Ethyl 2-(5-methyl-2-propan-2-ylphenoxy)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

TRC
Ethyl2-(2-isopropyl-5-methylphenoxy)acetate
250mg
$ 110.00

Total 4 raw suppliers

Chemical Property of Ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate

Chemical Property:

PSA：35.53000
LogP:3.06030
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:236.14124450
Heavy Atom Count:17
Complexity:238

Purity/Quality:

99% ^*data from raw suppliers

Ethyl2-(2-isopropyl-5-methylphenoxy)acetate ^*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(=C1)C)C(C)C

Technology Process of Ethyl 2-(5-methyl-2-propan-2-ylphenoxy)acetate

There total 5 articles about Ethyl 2-(5-methyl-2-propan-2-ylphenoxy)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: 88.0%

: 89-83-8
thymol

: 105-36-2
ethyl bromoacetate

: 65101-72-6
ethyl 2-[5-methyl-2-(propan-2-yl)phenoxy]acetate

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; for 18h;
DOI:10.1002/ejoc.200700769

Reference yield:

: 89-83-8
thymol

: 105-39-5
chloroacetic acid ethyl ester

: 65101-72-6
ethyl 2-[5-methyl-2-(propan-2-yl)phenoxy]acetate

Guidance literature:: thymol; With potassium carbonate; In acetone; for 6h; Reflux;

chloroacetic acid ethyl ester; In acetone; at 20 - 60 ℃; for 5h;
DOI:10.1007/s11164-017-2919-2

Reference yield:

: 89-83-8
thymol

: 65101-72-6
ethyl 2-[5-methyl-2-(propan-2-yl)phenoxy]acetate

Guidance literature:: Multi-step reaction with 2 steps

1: NaOH-solution

2: hydrogen chloride

With hydrogenchloride; sodium hydroxide;