Methyl 2-(2-Acetylphenoxy)acetate

Base Information

Chemical Name:Methyl 2-(2-Acetylphenoxy)acetate
CAS No.:77956-92-4
Molecular Formula:C₁₁H₁₂O₄
Molecular Weight:208.214
Hs Code.:2918300090
European Community (EC) Number:868-639-5

Synonyms:Methyl 2-(2-Acetylphenoxy)acetate;77956-92-4;methyl (2-acetylphenoxy)acetate;Acetic acid, (2-acetylphenoxy)-, methyl ester;MFCD00119145;SCHEMBL11286223;Methyl2-(2-Acetylphenoxy)acetate;VAYLIYMWXFSLKW-UHFFFAOYSA-N;CDA95692;AC6813;AKOS000194871;SY028463;CS-0455773;EN300-131181;A914327;Z54567277

Suppliers and Price of Methyl 2-(2-Acetylphenoxy)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
methyl2-(2-acetylphenoxy)acetate
250mg
$ 285.00

SynQuest Laboratories
Methyl 2-(2-acetylphenoxy)acetate
5 g
$ 661.00

Crysdot
Methyl2-(2-Acetylphenoxy)acetate 95+%
10g
$ 463.00

AK Scientific
Methyl(2-acetylphenoxy)acetate
5g
$ 913.00

Total 2 raw suppliers

Chemical Property of Methyl 2-(2-Acetylphenoxy)acetate

Chemical Property:

XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:208.07355886
Heavy Atom Count:15
Complexity:237

Purity/Quality:

97% ^*data from raw suppliers

methyl2-(2-acetylphenoxy)acetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=CC=C1OCC(=O)OC

Technology Process of Methyl 2-(2-Acetylphenoxy)acetate

There total 3 articles about Methyl 2-(2-Acetylphenoxy)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: 100.0%

: 118-93-4,104809-67-8
o-hydroxyacetophenone

: 96-32-2
bromoacetic acid methyl ester

: 77956-92-4
methyl 2-(2-acetylphenoxy)acetate

Guidance literature:: With potassium carbonate; In acetone; at 20 ℃; for 18h;

Reference yield: 98.3%

: 118-93-4,104809-67-8
o-hydroxyacetophenone

: 96-34-4
methyl chloroacetate

: 77956-92-4
methyl 2-(2-acetylphenoxy)acetate

Guidance literature:: o-hydroxyacetophenone; With potassium carbonate; In N,N-dimethyl-formamide; at 20 ℃; for 0.5h;

methyl chloroacetate; In N,N-dimethyl-formamide; at 70 - 80 ℃; for 1h;