Diethyl 2,5-di-p-toluidino-3,6-dihydroterephthalate

Base Information

Chemical Name:Diethyl 2,5-di-p-toluidino-3,6-dihydroterephthalate
CAS No.:4898-57-1
Molecular Formula:C26H30N2O4
Molecular Weight:434.535
Hs Code.:
DSSTox Substance ID:DTXSID7063639
Nikkaji Number:J29.635J
Wikidata:Q81990893
Mol file:4898-57-1.mol

Synonyms:4898-57-1;Diethyl 2,5-di-p-toluidino-3,6-dihydroterephthalate;1,4-Cyclohexadiene-1,4-dicarboxylic acid, 2,5-bis[(4-methylphenyl)amino]-, diethyl ester;1,4-Cyclohexadiene-1,4-dicarboxylic acid, 2,5-bis((4-methylphenyl)amino)-, diethyl ester;1,4-Cyclohexadiene-1,4-dicarboxylic acid, 2,5-bis((4-methylphenyl)amino)-, 1,4-diethyl ester;DTXSID7063639;2,5-Di(p-toluidino)-3,6-dihydroterephthalic acid diethyl ester

Suppliers and Price of Diethyl 2,5-di-p-toluidino-3,6-dihydroterephthalate

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

Total 2 raw suppliers

Chemical Property of Diethyl 2,5-di-p-toluidino-3,6-dihydroterephthalate

Chemical Property:

Vapor Pressure:2.01E-13mmHg at 25°C
Boiling Point:579.5°C at 760 mmHg
Flash Point:304.3°C
PSA：76.66000
Density:1.221g/cm³
LogP:5.40160
XLogP3:6.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:434.22055744
Heavy Atom Count:32
Complexity:664

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(CC(=C(C1)NC2=CC=C(C=C2)C)C(=O)OCC)NC3=CC=C(C=C3)C

Technology Process of Diethyl 2,5-di-p-toluidino-3,6-dihydroterephthalate

There total 2 articles about Diethyl 2,5-di-p-toluidino-3,6-dihydroterephthalate 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: