2-(biphenyl-4-yl)-2-oxoethyl hexanoate

Base Information

• Chemical Name: 2-(biphenyl-4-yl)-2-oxoethyl hexanoate
• CAS No.: 4376-33-4
• Molecular Formula: C₂₀H₂₂O₃
• Molecular Weight: 310.393
• Mol file: 4376-33-4.mol

Synonyms:Hexanoicacid, ester with 2-hydroxy-4'-phenylacetophenone (6CI,7CI,8CI); NSC 406816

Chemical Property of 2-(biphenyl-4-yl)-2-oxoethyl hexanoate

Chemical Property:

• Vapor Pressure: 3.92E-08mmHg at 25°C
• Boiling Point: 445.5°Cat760mmHg
• Flash Point: 194.5°C
• Density: 1.074g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-(biphenyl-4-yl)-2-oxoethyl hexanoate

There total 2 articles about 2-(biphenyl-4-yl)-2-oxoethyl hexanoate 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:

sodium caproate (10051-44-2) + 2-Bromo-4'-phenylacetophenone (135-73-9) → p-Phenylphenacyl capric acid ester (4376-33-4)

Guidance literature:

With ethanol;

DOI:10.1021/ja01372a045

Reference yield:

biphenyl (92-52-4,1594-86-1) → p-Phenylphenacyl capric acid ester (4376-33-4)

Guidance literature:

Multi-step reaction with 3 steps

1: AlCl₃; carbon disulfide

2: acetic acid; bromine / 45 - 50 °C

3: aqueous ethanol

With carbon disulfide; aluminium trichloride; ethanol; bromine; acetic acid;

DOI:10.1021/ja01372a045

upstream raw materials:

sodium caproate

2-Bromo-4'-phenylacetophenone

biphenyl