3,5-Dimethyl-5-(4-(3-methylbutoxy)phenyl)-2,4-imidazolidinedione

Base Information

Chemical Name:3,5-Dimethyl-5-(4-(3-methylbutoxy)phenyl)-2,4-imidazolidinedione
CAS No.:134721-62-3
Molecular Formula:C₁₆H₂₂N₂O₃
Molecular Weight:290.362
Hs Code.:
DSSTox Substance ID:DTXSID20928732
Mol file:134721-62-3.mol

Synonyms:BRN 4814135;3,5-Dimethyl-5-(4-(3-methylbutoxy)phenyl)-2,4-imidazolidinedione;2,4-Imidazolidinedione, 3,5-dimethyl-5-(4-(3-methylbutoxy)phenyl)-;134721-62-3;2-hydroxy-3,5-dimethyl-5-[4-(3-methylbutoxy)phenyl]-3,5-dihydro-4H-imidazol-4-one;Oprea1_435483;DTXSID20928732;3,5-dimethyl-5-[4-(3-methylbutoxy)phenyl]imidazolidine-2,4-dione;STK722061;STL316149;AKOS000545303;AKOS022111819;LS-79179;AB00075976-01;SR-01000513110;SR-01000513110-1;5-(4-(isopentyloxy)phenyl)-3,5-dimethylimidazolidine-2,4-dione

Suppliers and Price of 3,5-Dimethyl-5-(4-(3-methylbutoxy)phenyl)-2,4-imidazolidinedione

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 3,5-Dimethyl-5-(4-(3-methylbutoxy)phenyl)-2,4-imidazolidinedione

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.109g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:290.16304257
Heavy Atom Count:21
Complexity:402

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C)C

Technology Process of 3,5-Dimethyl-5-(4-(3-methylbutoxy)phenyl)-2,4-imidazolidinedione

There total 1 articles about 3,5-Dimethyl-5-(4-(3-methylbutoxy)phenyl)-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: 80.0%