5,5-Dimethyl-3-(p-fluorophenyl)hydantoin

Base Information

Chemical Name:5,5-Dimethyl-3-(p-fluorophenyl)hydantoin
CAS No.:70974-19-5
Molecular Formula:C11H11 F N2 O2
Molecular Weight:0
Hs Code.:
DSSTox Substance ID:DTXSID10991278
Wikidata:Q82980987
Mol file:70974-19-5.mol

Synonyms:70974-19-5;BRN 0787511;5,5-Dimethyl-3-(p-fluorophenyl)hydantoin;Hydantoin, 5,5-dimethyl-3-(p-fluorophenyl)-;2,4-Imidazolidinedione, 5,5-dimethyl-3-(4-fluorophenyl)-;5,5-Dimethyl-3-(4-Fluorophenyl)-2,4-Imidazolidinedione;SCHEMBL11470944;DTXSID10991278;MEWNGQIQNAAQCA-UHFFFAOYSA-N;LS-76128;3-(4-fluorophenyl)-5,5-dimethylhydantoin;3-(4-Fluorophenyl)-2-hydroxy-5,5-dimethyl-3,5-dihydro-4H-imidazol-4-one

Suppliers and Price of 5,5-Dimethyl-3-(p-fluorophenyl)hydantoin

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
2,4-IMIDAZOLIDINEDIONE, 5,5-DIMETHYL-3-(4-FLUOROPHENYL)- 95.00%
5MG
$ 496.53

Total 5 raw suppliers

Chemical Property of 5,5-Dimethyl-3-(p-fluorophenyl)hydantoin

Chemical Property:

PSA：52.90000
Density:1.265g/cm³
LogP:1.36550
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:222.08045576
Heavy Atom Count:16
Complexity:322

Purity/Quality:

99% ^*data from raw suppliers

2,4-IMIDAZOLIDINEDIONE, 5,5-DIMETHYL-3-(4-FLUOROPHENYL)- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=O)N(C(=O)N1)C2=CC=C(C=C2)F)C

Technology Process of 5,5-Dimethyl-3-(p-fluorophenyl)hydantoin

There total 5 articles about 5,5-Dimethyl-3-(p-fluorophenyl)hydantoin 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: 84.0%

: 70974-14-0
N-[(4-fluorophenyl)-carbamoyl]-2-methylalanine methyl ester

: 70974-19-5
3-(4-fluorophenyl)-5,5-dimethylimidazolidine-2,4-dione

Guidance literature:: With hydrogenchloride; In acetone; Heating;

Reference yield: 66.0%

: 732306-64-8
bis(4-fluorophenyl)iodonium triflate

: 77-71-4
5,5-dimethyl-imidazolidine-2,4-dione

: 70974-19-5
3-(4-fluorophenyl)-5,5-dimethylimidazolidine-2,4-dione

Guidance literature:: With potassium phosphate; copper(l) iodide; In 1,2-dichloro-ethane; at 20 ℃; for 9h; Inert atmosphere; Schlenk technique; Sealed tube;
DOI:10.1002/ejoc.202001353

Reference yield:

: 54213-21-7
α-Isocyanatobuttersaeure-methylester

: 70974-19-5
3-(4-fluorophenyl)-5,5-dimethylimidazolidine-2,4-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 95 percent

2: 84 percent / HCl (6N) / acetone / Heating

With hydrogenchloride; In acetone;