(Z)-[1-({[(2E)-4,4-dimethylpent-2-en-1-yl]oxy}methyl)-3-methyl-1,3-dihydro-2H-imidazol-2-ylidene]-N-oxomethanaminium chloride

Base Information

• Chemical Name: (Z)-[1-({[(2E)-4,4-dimethylpent-2-en-1-yl]oxy}methyl)-3-methyl-1,3-dihydro-2H-imidazol-2-ylidene]-N-oxomethanaminium chloride
• CAS No.: 117983-13-8
• Molecular Formula: C₁₃H₂₂N₃O₂*Cl
• Molecular Weight: 287.79
• Mol file: 117983-13-8.mol

Synonyms:1H-Imidazolium,1-[[(4,4-dimethyl-2-pentenyl)oxy]methyl]-2-[(hydroxyimino)methyl]-3-methyl-,chloride (9CI)

Chemical Property of (Z)-[1-({[(2E)-4,4-dimethylpent-2-en-1-yl]oxy}methyl)-3-methyl-1,3-dihydro-2H-imidazol-2-ylidene]-N-oxomethanaminium chloride

Chemical Property:

• Vapor Pressure: 0.000587mmHg at 25°C
• Boiling Point: 310.8°C at 760 mmHg
• Flash Point: 141.8°C

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of (Z)-[1-({[(2E)-4,4-dimethylpent-2-en-1-yl]oxy}methyl)-3-methyl-1,3-dihydro-2H-imidazol-2-ylidene]-N-oxomethanaminium chloride

There total 2 articles about (Z)-[1-({[(2E)-4,4-dimethylpent-2-en-1-yl]oxy}methyl)-3-methyl-1,3-dihydro-2H-imidazol-2-ylidene]-N-oxomethanaminium chloride 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: 43.0%

chloromethyl 4,4-dimethyl-2-penten-1-yl ether (117983-51-4) + 2-<(hydroxyimino)methyl>-1-methylimidazole (20062-62-8) → 1-<<(4',4'-dimethyl-2'-penten-1'-yl)oxy>methyl>-2-<(hydroxyimino)methyl>-3-methylimidazolium chloride (117983-13-8)

Guidance literature:

In tetrahydrofuran; N,N-dimethyl-formamide;

DOI:10.1021/jm00122a035

Reference yield:

(2E)-4,4-dimethylpent-2-en-1-ol (64081-43-2) → 1-<<(4',4'-dimethyl-2'-penten-1'-yl)oxy>methyl>-2-<(hydroxyimino)methyl>-3-methylimidazolium chloride (117983-13-8)

Guidance literature:

Multi-step reaction with 2 steps

1: 78 percent / HCl (gas) / benzene / 2.5 h / below 15 deg C

2: 43 percent / tetrahydrofuran; dimethylformamide

With hydrogenchloride; In tetrahydrofuran; N,N-dimethyl-formamide; benzene;

DOI:10.1021/jm00122a035

upstream raw materials:

chloromethyl 4,4-dimethyl-2-penten-1-yl ether

2-<(hydroxyimino)methyl>-1-methylimidazole

(2E)-4,4-dimethylpent-2-en-1-ol

Refernces