Methyl 2-methoxy-4-methylbenzoate

Base Information

• Chemical Name: Methyl 2-methoxy-4-methylbenzoate
• CAS No.: 81245-24-1
• Molecular Formula: C10H12O3
• Molecular Weight: 180.203
• Hs Code.: 2918290090
• DSSTox Substance ID: DTXSID401001869
• Wikidata: Q72490364

Synonyms:methyl 2-methoxy-4-methylbenzoate;81245-24-1;Benzoic acid, methoxy-4-methyl-, methyl ester;MFCD07782177;2-Methoxy-4-methylbenzoic acid methyl ester;2-Methoxy-4-methyl-benzoic acid methyl ester;SCHEMBL136101;methyl 2-methoxy-4-methybenzoate;methyl 4-methyl-2-methoxybenzoate;DTXSID401001869;CS-M1058;methyl 2-methoxy-4-methyl-benzoate;50-85-1-BDMS-Me, 2Me;CL9025;AKOS000297423;AM83135;FS-1795;METHYL2-METHOXY-4-METHYLBENZOATE;SY063984;BB 0244694;FT-0650570;2-Methoxy-4-methyl-benzoic acid methyl ester;A25963;EN300-138765;J-522034

Chemical Property of Methyl 2-methoxy-4-methylbenzoate

Chemical Property:

• Vapor Pressure: 0.00835mmHg at 25°C
• Melting Point: 29℃
• Refractive Index: 1.5230 (589.3 nm 18℃)
• Boiling Point: 263-265℃
• PSA: 35.53000
• Density: 1.075±0.06 g/cm3(Predicted)
• LogP: 1.79020
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 180.078644241
• Heavy Atom Count: 13
• Complexity: 179

Purity/Quality:

97% ^*data from raw suppliers

Methyl2-Methoxy-4-methylbenzoate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1)C(=O)OC)OC

Technology Process of Methyl 2-methoxy-4-methylbenzoate

There total 26 articles about Methyl 2-methoxy-4-methylbenzoate 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%

methyl 2-hydroxy-4-methylbenzoate (4670-56-8) + methyl iodide (74-88-4) → methyl 4-methyl-2-methoxybenzoate (81245-24-1)

Guidance literature:

methyl 2-hydroxy-4-methylbenzoate; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at 0 ℃;

methyl iodide; In N,N-dimethyl-formamide; mineral oil; at 20 ℃; for 18h;

DOI:10.1016/j.bmc.2011.09.041

Reference yield: 99.0%

2-hydroxy-p-toluic acid (50-85-1) + methyl iodide (74-88-4) → methyl 4-methyl-2-methoxybenzoate (81245-24-1)

Guidance literature:

With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 1h;

Reference yield: 99.0%

2-hydroxy-p-toluic acid (50-85-1) → methyl 4-methyl-2-methoxybenzoate (81245-24-1)

Guidance literature:

With potassium carbonate; Inert atmosphere; Reflux;

DOI:10.1016/j.tetlet.2019.151004

upstream raw materials:

methanol

2-methoxy-4-methylbenzoic acid

2-Methoxy-4-methylbenzoyl chloride

2-hydroxy-p-toluic acid

Downstream raw materials:

2-methoxy-4-methylbenzoic acid

(2-methoxy-4-methylphenyl)methanol

6-carbomethoxy-3,6-dimethyl-1-methoxy-1,4-cyclohexadiene

methyl 5-bromo-2-methoxy-4-methylbenzoate

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