1,3-di(2-phenylethyl)-4-methylimidazolium acetate

Base Information

• Chemical Name: 1,3-di(2-phenylethyl)-4-methylimidazolium acetate
• CAS No.: 1620681-55-1
• Molecular Formula: C₂H₃O₂*C₂₀H₂₃N₂
• Molecular Weight: 350.461
• Mol file: 1620681-55-1.mol

Synonyms:

Chemical Property of 1,3-di(2-phenylethyl)-4-methylimidazolium acetate

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1,3-di(2-phenylethyl)-4-methylimidazolium acetate

There total 2 articles about 1,3-di(2-phenylethyl)-4-methylimidazolium acetate 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-(1-carboxy-2-phenylethyl)-1H-imidazol-3-ium-1-yl)-3-phenylpropanoate + acetic acid (64-19-7,77671-22-8) → 1,3-di(2-phenylethyl)-4-methylimidazolium acetate (1620681-55-1)

Guidance literature:

In ethanol; water; at 250 ℃; for 0.0666667h; under 90009 Torr; Flow reactor; Green chemistry;

DOI:10.1039/c4gc00564c

Reference yield:

L-phenylalanine (63-91-2,25191-15-5,658-69-5,67675-33-6) → 1,3-di(2-phenylethyl)-4-methylimidazolium acetate (1620681-55-1)

Guidance literature:

Multi-step reaction with 2 steps

1: acetic acid; water / 3 h / 65 °C / Green chemistry

2: water; ethanol / 0.07 h / 250 °C / 90009 Torr / Flow reactor; Green chemistry

With water; acetic acid; In ethanol; water;

DOI:10.1039/c4gc00564c

upstream raw materials:

acetic acid

L-phenylalanine