2,4,6-Trichlorophenyl-4'-aminophenyl ether

Base Information

• Chemical Name: 2,4,6-Trichlorophenyl-4'-aminophenyl ether
• CAS No.: 26306-61-6
• Molecular Formula: C12H8Cl3NO
• Molecular Weight: 288.561
• DSSTox Substance ID: DTXSID20180919
• Nikkaji Number: J60.440B
• Wikidata: Q63396128
• Mol file: 26306-61-6.mol

Synonyms:2,4,6-trichlorophenyl-4'-aminophenyl ether;2,4,6-trichlorophenyl-4'-aminophenyl ether hydrochloride;CNP-amino

Chemical Property of 2,4,6-Trichlorophenyl-4'-aminophenyl ether

Chemical Property:

• Vapor Pressure: 1.21E-05mmHg at 25°C
• Melting Point: 105～109℃
• Boiling Point: 369.2°C at 760 mmHg
• PKA: 4.48±0.10(Predicted)
• Flash Point: 177.1°C
• PSA: 35.25000
• Density: 1.456±0.06 g/cm3(Predicted)
• LogP: 5.60250
• Storage Temp.: 0-6°C
• XLogP3: 4.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 286.967147
• Heavy Atom Count: 17
• Complexity: 234

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)OC2=C(C=C(C=C2Cl)Cl)Cl

Technology Process of 2,4,6-Trichlorophenyl-4'-aminophenyl ether

There total 2 articles about 2,4,6-Trichlorophenyl-4'-aminophenyl ether 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:

N-acetyl-4-(2,4,6-trichlorophenoxy)anilino β-D-glucopyranoside (98911-25-2) → gluconic acid (526-95-4) + CNP-amino (26306-61-6)

Guidance literature:

With sulfuric acid; In ethanol; at 20 ℃; Mechanism; Rate constant;

Reference yield:

→ CNP-amino (26306-61-6)

Guidance literature:

/BRN= 2732640/;

Reference yield:

3-Nitro-2,6-dihydroxybenzoesaeurephenylester (25995-50-0) + CNP-amino (26306-61-6) → 2,6-Dihydroxy-3-nitro-N-[4-(2,4,6-trichloro-phenoxy)-phenyl]-benzamide (51754-50-8)

Guidance literature:

With 1,2,4-Trichlorobenzene; at 180 - 185 ℃;

upstream raw materials:

N-acetyl-4-(2,4,6-trichlorophenoxy)anilino β-D-glucopyranoside

Downstream raw materials:

2,6-Dihydroxy-3-nitro-N-[4-(2,4,6-trichloro-phenoxy)-phenyl]-benzamide

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