Acetic acid, (4-(2-benzofuranylcarbonyl)-2,3-dichlorophenoxy)-

Base Information

• Chemical Name: Acetic acid, (4-(2-benzofuranylcarbonyl)-2,3-dichlorophenoxy)-
• CAS No.: 55901-77-4
• Molecular Formula: C17H10Cl2O5
• Molecular Weight: 365.1643
• DSSTox Substance ID: DTXSID30204498
• Wikidata: Q83077930

Synonyms:BRN 1268174;Acetic acid, (4-(2-benzofuranylcarbonyl)-2,3-dichlorophenoxy)-;(4-(2-Benzofuranylcarbonyl)-2,3-dichlorophenoxy)acetic acid;5-18-02-00292 (Beilstein Handbook Reference);55901-77-4;C17H10Cl2O5;DTXSID30204498

Chemical Property of Acetic acid, (4-(2-benzofuranylcarbonyl)-2,3-dichlorophenoxy)-

Chemical Property:

• Vapor Pressure: 6.71E-14mmHg at 25°C
• Boiling Point: 571.5°C at 760 mmHg
• Flash Point: 299.4°C
• Density: 1.499g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 363.9905288
• Heavy Atom Count: 24
• Complexity: 486

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=C(C=C3)OCC(=O)O)Cl)Cl

Technology Process of Acetic acid, (4-(2-benzofuranylcarbonyl)-2,3-dichlorophenoxy)-

There total 1 articles about Acetic acid, (4-(2-benzofuranylcarbonyl)-2,3-dichlorophenoxy)- 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:

→ [4-(benzofuran-2-carbonyl)-2,3-dichloro-phenoxy]-acetic acid (55901-77-4)

Guidance literature:

2,3-Dichlorphenoxyessigsaeure, AlCl3, Benzofuran-2-carbonsaeurechlorid;

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