5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione

Base Information

Chemical Name:5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione
CAS No.:70028-85-2
Molecular Formula:C15H10 F2 N2 O2
Molecular Weight:288.253
Hs Code.:
European Community (EC) Number:881-810-9
ChEMBL ID:CHEMBL70672
DSSTox Substance ID:DTXSID30407028
Nikkaji Number:J977.483A
Wikidata:Q82212238
Mol file:70028-85-2.mol

Synonyms:5,5-bis(4-fluorophenyl)imidazolidine-2,4-dione;70028-85-2;2,4-Imidazolidinedione,5,5-bis(4-fluorophenyl)-;CHEMBL70672;SCHEMBL3660535;SCHEMBL13284560;DTXSID30407028;AKOS000118475;CS-0233052;EN300-13042;SR-01000068156;SR-01000068156-1

Suppliers and Price of 5,5-Bis(4-fluorophenyl)imidazolidine-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
5,5-BIS(4-FLUOROPHENYL)IMIDAZOLIDINE-2,4-DIONE 95.00%
5G
$ 1421.65

American Custom Chemicals Corporation
5,5-BIS(4-FLUOROPHENYL)IMIDAZOLIDINE-2,4-DIONE 95.00%
1G
$ 487.20

AK Scientific
5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione
10g
$ 1586.00

AK Scientific
5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione
250mg
$ 224.00

Total 4 raw suppliers

Chemical Property of 5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione

Chemical Property:

Refractive Index:1.58
PSA：58.20000
Density:1.379g/cm³
LogP:2.70540
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:288.07103389
Heavy Atom Count:21
Complexity:405

Purity/Quality:

99% ^*data from raw suppliers

5,5-BIS(4-FLUOROPHENYL)IMIDAZOLIDINE-2,4-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)F)F

Technology Process of 5,5-Bis(4-fluorophenyl)imidazolidine-2,4-dione

There total 6 articles about 5,5-Bis(4-fluorophenyl)imidazolidine-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: 83.0%

: 579-39-5
1,2-bis(4-fluorophenyl)ethane-1,2-dione

: 57-13-6
urea

: 70028-85-2
5,5-di-(4-fluorophenyl)-hydantoin

Guidance literature:: With potassium hydroxide; In ethanol; at 50 - 60 ℃; for 2h;
DOI:10.1016/S0040-4020(01)88265-X

Reference yield: 68.0%

: 120-89-8
parabanic acid

: 462-06-6
fluorobenzene

: 70028-85-2
5,5-di-(4-fluorophenyl)-hydantoin

Guidance literature:: With trifluorormethanesulfonic acid; at 100 ℃; for 2h;

Reference yield:

: 579-39-5
1,2-bis(4-fluorophenyl)ethane-1,2-dione

: 70028-85-2
5,5-di-(4-fluorophenyl)-hydantoin

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / ethanol / 2 h / Heating

2: AcOH

With potassium hydroxide; acetic acid; In ethanol;
DOI:10.1016/S0960-894X(99)00353-4