5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione

Base Information

Chemical Name:5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione
CAS No.:31274-54-1
Molecular Formula:C₁₉H₂₀N₂O₄
Molecular Weight:340.379
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30343316
Nikkaji Number:J1.401.145E
Wikidata:Q82114596
Mol file:31274-54-1.mol

Synonyms:5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione;31274-54-1;DTXSID30343316;EC-000.1762;4,4-Diethoxy-2,5-dioxo-1,3-diphenylimidazolidine;5,5-Diethoxy-1,3-diphenyl-imidazolidine-2,4-dione;5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione #

Suppliers and Price of 5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione

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
5,5-DIETHOXY-1,3-DIPHENYL-2,4-IMIDAZOLIDINEDIONE 95.00%
5MG
$ 499.83

Total 1 raw suppliers

Chemical Property of 5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione

Chemical Property:

Vapor Pressure:5.04E-08mmHg at 25°C
Boiling Point:442.4°C at 760 mmHg
Flash Point:221.4°C
PSA：59.08000
Density:1.28g/cm³
LogP:3.51660
XLogP3:2.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:340.14230712
Heavy Atom Count:25
Complexity:478

Purity/Quality:: 5,5-DIETHOXY-1,3-DIPHENYL-2,4-IMIDAZOLIDINEDIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1(C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3)OCC

Technology Process of 5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione

There total 1 articles about 5,5-Diethoxy-1,3-diphenyl-2,4-imidazolidinedione 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: