(1,1'-Biphenyl)-3-carboxamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-

Base Information

Chemical Name:(1,1'-Biphenyl)-3-carboxamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-
CAS No.:5607-54-5
Molecular Formula:C₁₉H₁₂Cl₃NO₂
Molecular Weight:392.669
Hs Code.:
DSSTox Substance ID:DTXSID40204621
Nikkaji Number:J70.030D
Wikidata:Q83078065
Mol file:5607-54-5.mol

Synonyms:Monsanto CP-42320;OM-1459;BRN 2773688;5607-54-5;ENT 27,135;(1,1'-BIPHENYL)-3-CARBOXAMIDE, 5-CHLORO-N-(2,5-DICHLOROPHENYL)-2-HYDROXY-;5-Chloro-N-(2,5-dichlorophenyl)-2-hydroxy-(1,1'-biphenyl)-3-carboxamide;DTXSID40204621;LS-44223

Suppliers and Price of (1,1'-Biphenyl)-3-carboxamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
5-CHLORO-N-(2,5-DICHLOROPHENYL)-2-HYDROXY-(1,1'-BIPHENYL)-3-CARBOXAMIDE 95.00%
5MG
$ 505.00

Total 3 raw suppliers

Chemical Property of (1,1'-Biphenyl)-3-carboxamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-

Chemical Property:

Vapor Pressure:7.23E-10mmHg at 25°C
Melting Point:140-142 °C
Boiling Point:480.8°C at 760 mmHg
PKA:7.57±0.48(Predicted)
Flash Point:244.6°C
PSA：52.82000
Density:1.465g/cm³
LogP:6.65570
XLogP3:6.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:390.993362
Heavy Atom Count:25
Complexity:458

Purity/Quality:: 5-CHLORO-N-(2,5-DICHLOROPHENYL)-2-HYDROXY-(1,1'-BIPHENYL)-3-CARBOXAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=C(C(=CC(=C2)Cl)C(=O)NC3=C(C=CC(=C3)Cl)Cl)O

Technology Process of (1,1'-Biphenyl)-3-carboxamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy-

There total 1 articles about (1,1'-Biphenyl)-3-carboxamide, 5-chloro-N-(2,5-dichlorophenyl)-2-hydroxy- 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: