Methyl 3-oxotetrahydrofuran-2-carboxylate

Base Information

Chemical Name:Methyl 3-oxotetrahydrofuran-2-carboxylate
CAS No.:99017-83-1
Molecular Formula:C6H8O4
Molecular Weight:144.13
Hs Code.:2932190090
DSSTox Substance ID:DTXSID90475182
Nikkaji Number:J2.379.486A
Mol file:99017-83-1.mol

Synonyms:Methyl 3-oxotetrahydrofuran-2-carboxylate;99017-83-1;Methyl 3-oxooxolane-2-carboxylate;SCHEMBL3112694;2-Furancarboxylicacid,tetrahydro-3-oxo-,methylester(9CI);DTXSID90475182;MFCD22377556;Methyl3-oxotetrahydrofuran-2-carboxylate;AS-79541;CS-0183740;P20904;3-Oxotetrahydrofuran-2-carboxylic acid methyl ester;2-Furancarboxylic acid,tetrahydro-3-oxo-,methyl ester

Suppliers and Price of Methyl 3-oxotetrahydrofuran-2-carboxylate

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

American Custom Chemicals Corporation
METHYL-3-OXOTETRAHYDROFURAN-2-CARBOXYLATE 95.00%
5MG
$ 497.23

Total 9 raw suppliers

Chemical Property of Methyl 3-oxotetrahydrofuran-2-carboxylate

Chemical Property:

Boiling Point:220.4±35.0 °C(Predicted)
PKA:11.92±0.20(Predicted)
PSA：52.60000
Density:1.265±0.06 g/cm3(Predicted)
LogP:-0.48260
XLogP3:-0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:144.04225873
Heavy Atom Count:10
Complexity:163

Purity/Quality:

97% ^*data from raw suppliers

METHYL-3-OXOTETRAHYDROFURAN-2-CARBOXYLATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1C(=O)CCO1

Technology Process of Methyl 3-oxotetrahydrofuran-2-carboxylate

There total 1 articles about Methyl 3-oxotetrahydrofuran-2-carboxylate 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%