bis[2-(4-bromophenyl)-2-oxoethyl] hexanedioate

Base Information

• Chemical Name: bis[2-(4-bromophenyl)-2-oxoethyl] hexanedioate
• CAS No.: 3013-48-7
• Molecular Formula: C₂₂H₂₀Br₂O₆
• Molecular Weight: 540.205
• Mol file: 3013-48-7.mol

Synonyms:Adipicacid, di-ester with 4'-bromo-2-hydroxyacetophenone (7CI,8CI); Hexanedioic acid,2-(4-bromophenyl)-2-oxoethyl ester (9CI); NSC 404807

Chemical Property of bis[2-(4-bromophenyl)-2-oxoethyl] hexanedioate

Chemical Property:

• Vapor Pressure: 1.04E-14mmHg at 25°C
• Boiling Point: 607.6°Cat760mmHg
• Flash Point: 321.3°C
• Density: 1.535g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of bis[2-(4-bromophenyl)-2-oxoethyl] hexanedioate

There total 3 articles about bis[2-(4-bromophenyl)-2-oxoethyl] hexanedioate 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:

Adipic acid (124-04-9) → adipic acid bis-(4-bromo-phenacyl ester) (3013-48-7)

Guidance literature:

DOI:10.1021/ja01350a048 DOI:10.1021/ja01349a501

Reference yield:

Adipic acid (124-04-9) + para-bromophenacyl bromide (99-73-0,132309-76-3) → adipic acid bis-(4-bromo-phenacyl ester) (3013-48-7)

Guidance literature:

DOI:10.1002/hlca.19750580215

Reference yield:

→ adipic acid bis-(4-bromo-phenacyl ester) (3013-48-7)

Guidance literature:

Adipinsaeure;

DOI:10.1007/BF02558255

upstream raw materials:

Adipic acid

para-bromophenacyl bromide

Refernces