4-Chlor-buten-(2)-yl-

Base Information

• Chemical Name: 4-Chlor-buten-(2)-yl-
• CAS No.: 92546-32-2
• Molecular Formula: C₁₁H₁₁Cl₂NO₂
• Molecular Weight: 260.12

Synonyms:

Chemical Property of 4-Chlor-buten-(2)-yl-

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
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Technology Process of 4-Chlor-buten-(2)-yl-

There total 1 articles about 4-Chlor-buten-(2)-yl- 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:

1-chloro-4-hydroxy-2-butene (1775-39-9) + m-chlorophenyl isocyanate (2909-38-8) → (3-Chloro-phenyl)-carbamic acid (E)-4-chloro-but-2-enyl ester (92546-32-2)

Guidance literature:

DOI:10.1021/jm00263a021

Reference yield:

4-Chlor-buten-(2)-yl- (92546-32-2) + trimethylamine (75-50-3) → <4--buten-(2)-yl>-trimethyl-ammoniumhydroxyd (13681-36-2)

Guidance literature:

In benzene;

DOI:10.1021/jo01049a527

Reference yield:

4-Chlor-buten-(2)-yl- (92546-32-2) + triethylamine (121-44-8) → <4--buten-(2)-yl>-triaetylammoniumhydroxyd

Guidance literature:

In benzene;

DOI:10.1021/jo01049a527

upstream raw materials:

1-chloro-4-hydroxy-2-butene

m-chlorophenyl isocyanate

Downstream raw materials:

<4--buten-(2)-yl>-trimethyl-ammoniumhydroxyd

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