1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone

Base Information

Chemical Name:1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone
CAS No.:27695-55-2
Molecular Formula:C₁₆H₁₂Cl₃NO₃
Molecular Weight:372.635
Hs Code.:
DSSTox Substance ID:DTXSID00950359
Mol file:27695-55-2.mol

Synonyms:BRN 2772209;1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone;Ketone, 1-(3-chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxy-;ETHANONE, 1-(3-CHLOROPHENYL)-2-((4-(DICHLOROACETYL)PHENYL)AMINO)-2-HYDROXY-;27695-55-2;C16H12Cl3NO3;DTXSID00950359;C16-H12-Cl3-N-O3;LS-67263;1-(3-Chlorophenyl)-2-[4-(dichloroacetyl)anilino]-2-hydroxyethan-1-one

Suppliers and Price of 1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone

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

Total 5 raw suppliers

Chemical Property of 1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone

Chemical Property:

Vapor Pressure:4.66E-15mmHg at 25°C
Refractive Index:1.6200 (estimate)
Boiling Point:596.1°Cat760mmHg
Flash Point:314.3°C
PSA：66.40000
Density:1.494g/cm³
LogP:4.01260
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:370.988276
Heavy Atom Count:23
Complexity:425

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)Cl)C(=O)C(NC2=CC=C(C=C2)C(=O)C(Cl)Cl)O

Technology Process of 1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone

There total 1 articles about 1-(3-Chlorophenyl)-2-((4-(dichloroacetyl)phenyl)amino)-2-hydroxyethanone 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: