2-(4-tert-butylphenoxy)-7-(4-chlorophenyl)heptanoic acid

Base Information

• Chemical Name: 2-(4-tert-butylphenoxy)-7-(4-chlorophenyl)heptanoic acid
• CAS No.: 145096-13-5
• Molecular Formula: C₂₃H₂₉ClO₃
• Molecular Weight: 388.934
• Mol file: 145096-13-5.mol

Synonyms:Benzeneheptanoicacid, 4-chloro-a-[4-(1,1-dimethylethyl)phenoxy]-,(?à)-

Chemical Property of 2-(4-tert-butylphenoxy)-7-(4-chlorophenyl)heptanoic acid

Chemical Property:

• Vapor Pressure: 2.41E-12mmHg at 25°C
• Boiling Point: 536.6°Cat760mmHg
• PKA: 3.24±0.10(Predicted)
• Flash Point: 278.3°C
• PSA: 46.53000
• Density: 1.121g/cm³
• LogP: 6.27260

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-(4-tert-butylphenoxy)-7-(4-chlorophenyl)heptanoic acid

There total 1 articles about 2-(4-tert-butylphenoxy)-7-(4-chlorophenyl)heptanoic acid 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:

→ 7-(4-chlorophenyl)-2-(4-t-butylphenoxy)-heptanoic acid (145096-02-2,145096-13-5,149590-44-3)

Guidance literature:

Refernces