1,4-Benzenedipropanoic acid, dimethyl ester

Base Information

• Chemical Name: 1,4-Benzenedipropanoic acid, dimethyl ester
• CAS No.: 5312-03-8
• Molecular Formula: C14H18O4
• Molecular Weight: 250.295
• Mol file: 5312-03-8.mol

Synonyms:

Chemical Property of 1,4-Benzenedipropanoic acid, dimethyl ester

Chemical Property:

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 1,4-Benzenedipropanoic acid, dimethyl ester

There total 8 articles about 1,4-Benzenedipropanoic acid, dimethyl ester 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: 100.0%

(E)-3-[4-(2-methoxycarbonylvinyl)phenyl]acrylic acid methyl ester (23746-55-6) → dimethyl 3,3'-(1,4-phenylene)dipropanoate (5312-03-8)

Guidance literature:

With hydrogen; palladium on activated charcoal; In methanol; for 6h;

DOI:10.1021/jo800777w

Reference yield: 99.0%

methanol (67-56-1) + 3,3'-(1,4-phenylene)dipropanoic acid (4251-21-2) → dimethyl 3,3'-(1,4-phenylene)dipropanoate (5312-03-8)

Guidance literature:

With sulfuric acid; for 5h; Reflux; Inert atmosphere;

Reference yield:

dimethyl-1,4-phenylenediacrylate (7549-44-2) → dimethyl 3,3'-(1,4-phenylene)dipropanoate (5312-03-8)

Guidance literature:

With hydrogen; palladium on activated charcoal;

DOI:10.1007/BF00809674

upstream raw materials:

dimethyl-1,4-phenylenediacrylate

methyl iodide

p-phenylenediacrylic diacid dichloride

1,4-phenylenediacrylic acid

Downstream raw materials:

[1,4-phenylene]-bis(3-hydroxypropane)

3,3'-(1,4-phenylene)dipropanoic acid

s-hydrindacene

3,5,6,7-tetrahydro-2H-s-indacen-1-one

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