2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-, dimethyl ester

Base Information

Chemical Name:2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-, dimethyl ester
CAS No.:6468-66-2
Molecular Formula:C₁₃H₁₀O₆
Molecular Weight:262.219
Hs Code.:2932209090
DSSTox Substance ID:DTXSID60214969
Nikkaji Number:J41.249J
Wikidata:Q83090891
Mol file:6468-66-2.mol

Synonyms:3,6-Dicarbomethoxycoumarin;BRN 1390953;SC-353;6468-66-2;2H-1-BENZOPYRAN-3,6-DICARBOXYLIC ACID, 2-OXO-, DIMETHYL ESTER;2-Oxo-2H-1-benzopyran-3,6-dicarboxylic acid dimethyl ester;DTXSID60214969;LS-39261;2-Oxo-alpha-chromene-3,6-dicarboxylic acid dimethyl ester

Suppliers and Price of 2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-, dimethyl 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 4 raw suppliers

Chemical Property of 2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-, dimethyl ester

Chemical Property:

Vapor Pressure:5.06E-08mmHg at 25°C
Boiling Point:442.3°Cat760mmHg
Flash Point:199.9°C
PSA：82.81000
Density:1.375g/cm³
LogP:1.36620
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:262.04773803
Heavy Atom Count:19
Complexity:438

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC

Technology Process of 2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-, dimethyl ester

There total 1 articles about 2H-1-Benzopyran-3,6-dicarboxylic acid, 2-oxo-, dimethyl 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: