4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid methyl ester

Base Information

Chemical Name:4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid methyl ester
CAS No.:127724-12-3
Molecular Formula:C₁₀H₁₀O₄
Molecular Weight:194.187
Hs Code.:
European Community (EC) Number:836-046-0
Nikkaji Number:J1.703.260G
Mol file:127724-12-3.mol

Synonyms:127724-12-3;methyl 4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate;4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid methyl ester;2-Benzofurancarboxylic acid, 4,5,6,7-tetrahydro-4-oxo-, methyl ester;METHYL 4-OXO-6,7-DIHYDRO-5H-1-BENZOFURAN-2-CARBOXYLATE;SCHEMBL4813079;CBPMPHNVWLGIEW-UHFFFAOYSA-N;CFA72412;MFCD09754178;AKOS006327953;AT18316;CS-0217326;EN300-736651;methyl4-oxo-4,5,6,7-tetrahydro-1-benzofuran-2-carboxylate;methyl 4-oxo-4,5,6,7-tetrahydro-benzofuran-2-ylcarboxylate;METHYL 4-OXO-4,5,6,7-TETRAHYDROBENZOFURAN-2-CARBOXYLATE

Suppliers and Price of 4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid methyl ester

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
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price

Total 2 raw suppliers

Chemical Property of 4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid methyl ester

Chemical Property:

XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:194.05790880
Heavy Atom Count:14
Complexity:261

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC2=C(O1)CCCC2=O

Technology Process of 4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid methyl ester

There total 1 articles about 4-Oxo-4,5,6,7-tetrahydrobenzofuran-2-carboxylic acid methyl ester 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: 42.0%