Methyl alpha-formyl-2-(methoxycarbonyl)benzeneacetate

Base Information

• Chemical Name: Methyl alpha-formyl-2-(methoxycarbonyl)benzeneacetate
• CAS No.: 71568-89-3
• Molecular Formula: C₁₂H₁₂O₅
• Molecular Weight: 236.224
• DSSTox Substance ID: DTXSID001233826
• Mol file: 71568-89-3.mol

Synonyms:Methyl alpha-formyl-2-(methoxycarbonyl)benzeneacetate;71568-89-3;DTXSID001233826

Chemical Property of Methyl alpha-formyl-2-(methoxycarbonyl)benzeneacetate

Chemical Property:

• XLogP3: 1.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 236.06847348
• Heavy Atom Count: 17
• Complexity: 299

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC(=O)C1=CC=CC=C1C(C=O)C(=O)OC

Technology Process of Methyl alpha-formyl-2-(methoxycarbonyl)benzeneacetate

There total 1 articles about Methyl alpha-formyl-2-(methoxycarbonyl)benzeneacetate 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:

dimethyl homophthalate (716-43-8) + Methyl formate (107-31-3) → 2-(2-methoxycarbonyl-phenyl)-3-oxo-propionic acid methyl ester (71568-89-3)

Guidance literature:

With diethyl ether; sodium;

upstream raw materials:

dimethyl homophthalate

Methyl formate