1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl ester

Base Information

Chemical Name:1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl ester
CAS No.:58648-36-5
Molecular Formula:C16H18O10
Molecular Weight:370.313
Hs Code.:
NSC Number:627691,139201
DSSTox Substance ID:DTXSID60300836
Nikkaji Number:J1.503.659A,J1.557.766E

Synonyms:NSC627691;58648-36-5;NSC139201;1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl ester;tetramethyl 2,5-dioxooctahydro-1,3,4,6-pentalenetetracarboxylate;tetramethyl 2,5-dioxo-1,3,3a,4,6,6a-hexahydropentalene-1,3,4,6-tetracarboxylate;SCHEMBL9729217;SCHEMBL11359745;SCHEMBL11957849;DTXSID60300836;AKOS024323846;NSC-139201;NSC-627691;1,3,4,6-Pentalenetetracarboxylic acid der.;1,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl ester

Suppliers and Price of 1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl 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 1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl ester

Chemical Property:

Vapor Pressure:3.27E-10mmHg at 25°C
XLogP3:0.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:8
Exact Mass:370.08999677
Heavy Atom Count:26
Complexity:571

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1C2C(C(C1=O)C(=O)OC)C(C(=O)C2C(=O)OC)C(=O)OC

Technology Process of 1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl ester

There total 6 articles about 1,3,4,6-Pentalenetetracarboxylic acid, octahydro-2,5-dioxo-, tetramethyl 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: 61.0%

: 1830-54-2
3-oxopentanedioic acid dimethyl ester

: 131543-46-9,107-22-2
Glyoxal

: 58648-36-5
Weiss tetraester

Guidance literature:: 3-oxopentanedioic acid dimethyl ester; With sodium hydroxide; In methanol; Reflux; Cooling with ice; Inert atmosphere;

Glyoxal; In methanol; at 20 - 65 ℃; for 12h; Inert atmosphere;