5-Chloro-2-(2-hydroxybenzylideneamino)benzophenone

Base Information

Chemical Name:5-Chloro-2-(2-hydroxybenzylideneamino)benzophenone
CAS No.:109881-51-8
Molecular Formula:C₂₀H₁₄ClNO₂
Molecular Weight:335.79
Hs Code.:
European Community (EC) Number:666-344-4
DSSTox Substance ID:DTXSID00425698
Nikkaji Number:J1.018.258A
Mol file:109881-51-8.mol

Synonyms:5-CHLORO-2-(2-HYDROXYBENZYLIDENEAMINO)BENZOPHENONE;109881-51-8;6-[(2-benzoyl-4-chloroanilino)methylidene]cyclohexa-2,4-dien-1-one;Oprea1_622120;DTXSID00425698;AKOS001581796;EU-0067639;2-(2-hydroxybenzylidene)amino-5-chlorobenzophenone;2-[N-(2-benzoyl-4-chlorophenyl)carboximidoyl]phenol;2-[(E)-[(2-BENZOYL-4-CHLOROPHENYL)IMINO]METHYL]PHENOL;{5-Chloro-2-[(2-hydroxybenzylidene)amino]phenyl}(phenyl)methanone

Suppliers and Price of 5-Chloro-2-(2-hydroxybenzylideneamino)benzophenone

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

Sigma-Aldrich
5-CHLORO-2-(2-HYDROXYBENZYLIDENEAMINO)BENZOPHENONE Aldrich
1ea
$ 57.00

Total 0 raw suppliers

Chemical Property of 5-Chloro-2-(2-hydroxybenzylideneamino)benzophenone

Chemical Property:

PSA：46.17000
LogP:4.63490
XLogP3:4.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:335.0713064
Heavy Atom Count:24
Complexity:447

Purity/Quality:: 5-CHLORO-2-(2-HYDROXYBENZYLIDENEAMINO)BENZOPHENONE Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)N=CC3=CC=CC=C3O

Technology Process of 5-Chloro-2-(2-hydroxybenzylideneamino)benzophenone

There total 2 articles about 5-Chloro-2-(2-hydroxybenzylideneamino)benzophenone 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: 89.0%

: 89-95-2
2-methyl-benzyl alcohol

: 719-59-5
5-chloro-2-aminobenzophenone

: 109881-51-8
2-{[(5-chlorobenzophenon-2-yl)imino]methyl}-phenol

Guidance literature:: at 20 ℃; for 0.05h; microwave irradiation;
DOI:10.1081/SCC-120006012

Reference yield: 87.0%

: 90-02-8
salicylaldehyde

: 719-59-5
5-chloro-2-aminobenzophenone

: 109881-51-8
2-{[(5-chlorobenzophenon-2-yl)imino]methyl}-phenol

Guidance literature:: In benzene; for 1h; Heating;

Reference yield:

: 109881-51-8
2-{[(5-chlorobenzophenon-2-yl)imino]methyl}-phenol

: 7646-79-9,14543-09-0,16413-89-1
cobalt(II) chloride

: 109896-67-5
Co(C₂₀H₁₃NO₂Cl₂)

Guidance literature:: With NaOH; In ethanol; dissolving the ligand (1 mol) in absolute ethanol containing 1 mol of NaOH; addn. of an ethanolic soln. of CoCl2 (1 mol); refluxing for 2 h under anhydrous conditions; pptn.; filtn., washing with absolute ethanol; drying; elem. anal.;