{[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene

Base Information

• Chemical Name: {[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene
• CAS No.: 221662-33-5
• Molecular Formula: C₁₁H₁₃ClO
• Molecular Weight: 196.677
• Mol file: 221662-33-5.mol

Synonyms:{[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene

Chemical Property of {[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of {[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene

There total 4 articles about {[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene 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:

(Z)-3-Methyl-4-phenoxy-but-2-en-1-ol → {[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene (221662-33-5)

Guidance literature:

With dmap; p-toluenesulfonyl chloride;

DOI:10.1039/a809598a

Reference yield:

Methyl (2Z)-3-methyl-4-phenoxybut-2-enoate (313995-38-9) → {[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene (221662-33-5)

Guidance literature:

Multi-step reaction with 2 steps

1: DIBAL / toluene / 0.5 h / -78 °C

2: 372 mg / TsCl; DMAP / CH₂Cl₂

With dmap; diisobutylaluminium hydride; p-toluenesulfonyl chloride; In dichloromethane; toluene; 1: Reduction / 2: Substitution;

DOI:10.1039/b005853j

Reference yield:

3-phenoxy-2-propanone (621-87-4) → {[(2Z)-4-Chloro-2-methylbut-2-enyl]oxy}benzene (221662-33-5)

Guidance literature:

Multi-step reaction with 3 steps

2: DIBAL-H

3: TsCl, DMAP

With dmap; diisobutylaluminium hydride; p-toluenesulfonyl chloride;

DOI:10.1039/a809598a

upstream raw materials:

3-phenoxy-2-propanone

Methyl (2Z)-3-methyl-4-phenoxybut-2-enoate

Downstream raw materials:

(-)-kainic acid

(2R,3S,4S)-1-Benzyl-2-[tert-butyl(dimethyl)silyloxymethyl]-3-(iodomethyl)-4-isopropenylpyrrolidine

N-Benzyl-N-[(1R)-1-(tert-butyl(dimethyl)siloxymethyl)prop-2-enyl]-N-[(2Z)-3-methyl-4-phenoxybut-2-enyl]amine

N-Benzyl-N-[(1R)-1-(dimethoxmethyl)prop-2-enyl]-N-[(2Z)-3-methyl-4-phenoxybut-2-enyl]amine