Propyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

Base Information

• Chemical Name: Propyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate
• CAS No.: 51338-28-4
• Molecular Formula: C₁₈H₁₈Cl₂O₄
• Molecular Weight: 369.245
• DSSTox Substance ID: DTXSID70965612
• Mol file: 51338-28-4.mol

Synonyms:51338-28-4;Propanoic acid, 2-(4-(2,4-dichlorophenoxy)phenoxy)-, propyl ester;Propyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate;DTXSID70965612

Chemical Property of Propyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

Chemical Property:

• Vapor Pressure: 9.66E-08mmHg at 25°C
• Boiling Point: 434.2°Cat760mmHg
• Flash Point: 152.1°C
• Density: 1.254g/cm³
• XLogP3: 5.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 368.0582144
• Heavy Atom Count: 24
• Complexity: 385

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC(=O)C(C)OC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)Cl

Technology Process of Propyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate

There total 1 articles about Propyl 2-[4-(2,4-dichlorophenoxy)phenoxy]propanoate 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:

2-bromopropionic acid propyl ester (114438-71-0,114438-72-1,114438-85-6,10259-96-8) + 4-(3,4-Dichlorphenoxy)-phenol (40843-81-0) → 2-[4-(2,4-Dichloro-phenoxy)-phenoxy]-propionic acid propyl ester (51338-28-4)

Guidance literature:

With potassium carbonate;

upstream raw materials:

2-bromopropionic acid propyl ester

4-(3,4-Dichlorphenoxy)-phenol