Diethyl (1,1-dimethyl-2-(4-methyl-2,5-dioxoimidazolidin-4-yl)ethyl)phosphonate

Base Information

• Chemical Name: Diethyl (1,1-dimethyl-2-(4-methyl-2,5-dioxoimidazolidin-4-yl)ethyl)phosphonate
• CAS No.: 65884-79-9
• Molecular Formula: C12H23N2O5P
• Molecular Weight: 306.299
• Hs Code.: 2933990090
• European Community (EC) Number: 265-964-9
• DSSTox Substance ID: DTXSID10984362
• Nikkaji Number: J349.290G

Synonyms:65884-79-9;EINECS 265-964-9;Diethyl (1,1-dimethyl-2-(4-methyl-2,5-dioxoimidazolidin-4-yl)ethyl)phosphonate;SCHEMBL11506010;C12H23N2O5P;DTXSID10984362;LCLFUDOECCRUTI-UHFFFAOYSA-N;C12-H23-N2-O5-P;5-methyl-5-(2-diethylphosphono-2-methylpropyl)hydantoin;[1,1-Dimethyl-2-(4-methyl-2,5-dioxoimidazolidin-4-yl)ethyl]phosphonic acid diethyl ester;Diethyl [1-(2,5-dihydroxy-4-methyl-4H-imidazol-4-yl)-2-methylpropan-2-yl]phosphonate;Diethyl[1,1-dimethyl-2-(4-methyl-2,5-dioxoimidazolidin-4-yl)ethyl]phosphonate

Chemical Property of Diethyl (1,1-dimethyl-2-(4-methyl-2,5-dioxoimidazolidin-4-yl)ethyl)phosphonate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 110.52000
• Density: 1.152g/cm³
• LogP: 1.93520
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 306.13445884
• Heavy Atom Count: 20
• Complexity: 441

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(C(C)(C)CC1(C(=O)NC(=O)N1)C)OCC

Technology Process of Diethyl (1,1-dimethyl-2-(4-methyl-2,5-dioxoimidazolidin-4-yl)ethyl)phosphonate

There total 3 articles about Diethyl (1,1-dimethyl-2-(4-methyl-2,5-dioxoimidazolidin-4-yl)ethyl)phosphonate 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:

diethyl(1,1-dimethyl-3-oxobutyl)phosphonate (7750-03-0) → [1,1-dimethyl-2-(4-methyl-2,5-dioxo-imidazolidin-4-yl)-ethyl]-phosphonic acid diethyl ester (65884-79-9)

Guidance literature:

With ammonium carbonate; In ethanol; dichloromethane; water;

Reference yield:

4-methyl-pent-3-en-2-one (141-79-7) + Diethyl phosphonate (762-04-9,123-22-8) → [1,1-dimethyl-2-(4-methyl-2,5-dioxo-imidazolidin-4-yl)-ethyl]-phosphonic acid diethyl ester (65884-79-9)

Guidance literature:

With ammonium carbonate; sodium ethanolate; In ethanol; chloroform; ethyl acetate;

Reference yield:

→ [1,1-dimethyl-2-(4-methyl-2,5-dioxo-imidazolidin-4-yl)-ethyl]-phosphonic acid diethyl ester (65884-79-9)

Guidance literature:

entspr. 3-Oxobutylphosphonat, KCN, (NH4)2CO3;

upstream raw materials:

4-methyl-pent-3-en-2-one

Diethyl phosphonate

diethyl(1,1-dimethyl-3-oxobutyl)phosphonate

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