3-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methylhydantoin

Base Information

Chemical Name:3-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methylhydantoin
CAS No.:92668-60-5
Molecular Formula:C13H12ClF3N2O2
Molecular Weight:320.6948
Hs Code.:
DSSTox Substance ID:DTXSID50919017

Synonyms:BRN 5600164;3-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methylhydantoin;Hydantoin, 3-(4-chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methyl-;2,4-Imidazolidinedione, 3-(4-chloro-3-(trifluoromethyl)phenyl)-5-ethyl-5-methyl-;3-(4-Chlor-alpha,alpha,alpha-trifluor-m-tolyl)-5-ethyl-5-methylhydantoin [German];92668-60-5;3-(4-Chlor-alpha,alpha,alpha-trifluor-m-tolyl)-5-ethyl-5-methylhydantoin;DTXSID50919017;LS-76055;3-[4-Chloro-3-(trifluoromethyl)phenyl]-5-ethyl-2-hydroxy-5-methyl-3,5-dihydro-4H-imidazol-4-one

Suppliers and Price of 3-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methylhydantoin

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methylhydantoin

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.367g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:320.0539398
Heavy Atom Count:21
Complexity:457

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCC1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)Cl)C(F)(F)F)C

Technology Process of 3-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methylhydantoin

There total 3 articles about 3-(4-Chloro-alpha,alpha,alpha-trifluoro-m-tolyl)-5-ethyl-5-methylhydantoin 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:

: 2-<3-(4-Chlor-α,α,α-trifluor-m-tolyl)ureido>-2-methylbuttersaeuremethylester

: 92668-60-5
3-(4-Chlor-α,α,α-trifluor-m-tolyl)-5-ethyl-5-methylhydantoin

Guidance literature:: With hydrogenchloride; In acetone; for 1.5h; Yield given; Heating;

Reference yield:

: 327-78-6
4-chloro-3-(trifluoromethyl)phenyl isocyanate

: 92668-60-5
3-(4-Chlor-α,α,α-trifluor-m-tolyl)-5-ethyl-5-methylhydantoin

Guidance literature:: Multi-step reaction with 2 steps

1: 1.8 g / Na₂CO₃ / tetrahydrofuran / 18 h / Heating

2: HCl (6N) / acetone / 1.5 h / Heating

With hydrogenchloride; sodium carbonate; In tetrahydrofuran; acetone;

Reference yield:

: 156032-14-3
(±)-2-methyl-2-aminobutanoic acid methyl ester hydrochloride

: 92668-60-5
3-(4-Chlor-α,α,α-trifluor-m-tolyl)-5-ethyl-5-methylhydantoin

Guidance literature:: Multi-step reaction with 2 steps

1: 1.8 g / Na₂CO₃ / tetrahydrofuran / 18 h / Heating

2: HCl (6N) / acetone / 1.5 h / Heating

With hydrogenchloride; sodium carbonate; In tetrahydrofuran; acetone;