1,3-Bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione

Base Information

Chemical Name:1,3-Bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione
CAS No.:113567-53-6
Molecular Formula:C₁₉H₁₈Br₂N₂O₄
Molecular Weight:498.171
Hs Code.:
DSSTox Substance ID:DTXSID00592192
Wikidata:Q82486164
Mol file:113567-53-6.mol

Synonyms:1,3-bis(4-bromophenyl)-5,5-diethoxy-2,4-imidazolidinedione;1,3-bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione;113567-53-6;DTXSID00592192

Suppliers and Price of 1,3-Bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione

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
1,3-BIS-(4-BROMOPHENYL)-5,5-DIETHOXY-2,4-IMIDAZOLIDINEDIONE 95.00%
5MG
$ 495.40

Total 1 raw suppliers

Chemical Property of 1,3-Bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione

Chemical Property:

Vapor Pressure:1.31E-11mmHg at 25°C
Boiling Point:537.1°C at 760 mmHg
Flash Point:278.6°C
PSA：59.08000
Density:1.71g/cm³
LogP:5.04160
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:497.96128
Heavy Atom Count:27
Complexity:540

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of 1,3-Bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione

There total 1 articles about 1,3-Bis(4-bromophenyl)-5,5-diethoxyimidazolidine-2,4-dione 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: