Methyl 3-(2-methoxyphenyl)butanoate

Base Information

Chemical Name:Methyl 3-(2-methoxyphenyl)butanoate
CAS No.:104846-98-2
Molecular Formula:C₁₂H₁₆O₃
Molecular Weight:208.257
Hs Code.:
European Community (EC) Number:654-894-8

Synonyms:Methyl 3-(2-methoxyphenyl)butanoate;104846-98-2;SCHEMBL17754986;AKOS024323196

Suppliers and Price of Methyl 3-(2-methoxyphenyl)butanoate

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Methyl 3-(2-methoxyphenyl)butanoate

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:208.109944368
Heavy Atom Count:15
Complexity:203

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(CC(=O)OC)C1=CC=CC=C1OC

Technology Process of Methyl 3-(2-methoxyphenyl)butanoate

There total 3 articles about Methyl 3-(2-methoxyphenyl)butanoate 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: 76.0%

: C₁₂H₁₄O₃

: 104846-98-2
3-(2-Methoxy-phenyl)-butyric acid methyl ester

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In methanol;
DOI:10.1016/j.ejmech.2018.11.050

Reference yield:

: 98288-15-4
methyl 2-methoxycinnamate

: 104846-98-2
3-(2-Methoxy-phenyl)-butyric acid methyl ester

Guidance literature:: With lithium iodide; In diethyl ether; at 0 ℃; for 1h; Yield given;
DOI:10.1016/S0040-4039(00)84028-9

Reference yield:

: 579-74-8
2-Methoxyacetophenone

: 104846-98-2
3-(2-Methoxy-phenyl)-butyric acid methyl ester

Guidance literature:: Multi-step reaction with 2 steps

1.1: sodium hydride / tetrahydrofuran / 2 h / 0 - 20 °C

1.2: 3 h / 20 °C / Reflux

2.1: hydrogen; palladium on activated charcoal / tetrahydrofuran / 20 °C

With palladium on activated charcoal; hydrogen; sodium hydride; In tetrahydrofuran;