4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate

Base Information

• Chemical Name: 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate
• CAS No.: 223572-87-0
• Molecular Formula: C₁₅H₁₅ClO₆
• Molecular Weight: 326.733
• Mol file: 223572-87-0.mol

Synonyms:C₁₅H₁₅ClO₆

Chemical Property of 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate

Chemical Property:

• Vapor Pressure: 3.66E-08mmHg at 25°C

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate

There total 2 articles about 4-(4-chlorocarbonylphenoxy)carbonyloxybutyl prop-2-enoate 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:

4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoic acid (297132-04-8) → C15H15ClO6 (223572-87-0)

Guidance literature:

With tempol; oxalyl dichloride; N,N-dimethyl-formamide; for 1h;

Reference yield:

4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoic acid (297132-04-8) + 6-(4-acryloyloxybutoxycarbonyloxy)-2-naphthoic acid (914917-99-0) → C15H15ClO6 (223572-87-0) + C19H17ClO6

Guidance literature:

With oxalyl dichloride; N,N-dimethyl-formamide; for 1h;

Reference yield:

C13H14O6 + C15H15ClO6 (223572-87-0) → C28H28O12

Guidance literature:

With N,N-dimethyl-cyclohexanamine; In dichloromethane; at 0 - 5 ℃;

upstream raw materials:

4-(4-prop-2-enoyloxybutoxycarbonyloxy)benzoic acid

6-(4-acryloyloxybutoxycarbonyloxy)-2-naphthoic acid