Methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate

Base Information

Chemical Name:Methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate
CAS No.:38209-58-4
Molecular Formula:C11H12O5
Molecular Weight:224.213
Hs Code.:2918990090
European Community (EC) Number:673-470-3
DSSTox Substance ID:DTXSID0068078
Nikkaji Number:J422.385C
Wikidata:Q81994783
Mol file:38209-58-4.mol

Synonyms:38209-58-4;methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate;Methyl 3,4-dimethoxybenzoylacetate;Benzeneacetic acid, 3,4-dimethoxy-.alpha.-oxo-, methyl ester;3,4-Dimethoxy-alpha-oxobenzeneacetic acid methyl ester;Benzeneacetic acid, 3,4-dimethoxy-alpha-oxo-, methyl ester;DTXSID0068078;SCHEMBL13890438;BS-47840;methyl2-(3,4-dimethoxyphenyl)-2-oxoacetate;3,4-Dimethoxyphenyloxoacetic acid methyl ester;F73857

Suppliers and Price of Methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate

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

Acrotein
Methyl2-(3,4-dimethoxyphenyl)-2-oxoacetate 97%
1g
$ 330.00

Acrotein
Methyl2-(3,4-dimethoxyphenyl)-2-oxoacetate 97%
0.5g
$ 220.00

Total 7 raw suppliers

Chemical Property of Methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate

Chemical Property:

Vapor Pressure:7.88E-05mmHg at 25°C
Boiling Point:341.8°C at 760 mmHg
Flash Point:151.3°C
PSA：61.83000
Density:1.186g/cm³
LogP:1.44960
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:224.06847348
Heavy Atom Count:16
Complexity:263

Purity/Quality:

99% ^*data from raw suppliers

Methyl2-(3,4-dimethoxyphenyl)-2-oxoacetate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C(=O)C(=O)OC)OC

Technology Process of Methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate

There total 11 articles about Methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate 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: 78.0%

: methyl 2-(4-trifluoromethylphenyl)-2-diazoacetate

: 38209-58-4
methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate

Guidance literature:: With dimethyl sulfoxide; at 75 ℃; chemoselective reaction;
DOI:10.1016/j.tetlet.2016.01.020

Reference yield: 73.0%

: 2150-38-1
methyl 3,4-dimethoxybenzoate

: 38209-58-4
methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate

: 108-95-2,27073-41-2
phenol

Guidance literature:: With oxygen; In methanol; at 80 - 120 ℃;

Reference yield: 67.0%

: 67-56-1
methanol

: 63987-72-4
2,2-dibromo-1-(3,4-dimethoxyphenyl)ethan-1-one

: 38209-58-4
methyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate

Guidance literature:: 2,2-dibromo-1-(3,4-dimethoxyphenyl)ethan-1-one; With dimethyl sulfoxide; at 40 - 45 ℃; Inert atmosphere;

methanol; at 25 - 30 ℃; Inert atmosphere;
DOI:10.1055/s-0031-1289647