6-Chloro-3-phenyl-2-quinolinol

Base Information

Chemical Name:6-Chloro-3-phenyl-2-quinolinol
CAS No.:85274-64-2
Molecular Formula:C15H10ClNO
Molecular Weight:255.703
Hs Code.:2933790090
DSSTox Substance ID:DTXSID20540938
Nikkaji Number:J2.215.471K
Wikidata:Q82417081
Mol file:85274-64-2.mol

Synonyms:6-CHLORO-3-PHENYL-2-QUINOLINOL;85274-64-2;6-CHLORO-3-PHENYLQUINOLIN-2-OL;SCHEMBL10980382;DTXSID20540938;6-Chloro-3-phenylquinolin-2-one;HUNMSLDDIPSBDA-UHFFFAOYSA-N;MFCD09997955;6-Chloro-2-hydroxy-3-phenylquinoline;6-Chloro-3-phenylquinolin-2(1H)-one

Suppliers and Price of 6-Chloro-3-phenyl-2-quinolinol

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
6-CHLORO-2-HYDROXY-3-PHENYLQUINOLINE 95.00%
5MG
$ 498.18

Total 7 raw suppliers

Chemical Property of 6-Chloro-3-phenyl-2-quinolinol

Chemical Property:

Vapor Pressure:3.78E-09mmHg at 25°C
Boiling Point:473.9oC at 760 mmHg
Flash Point:240.4oC
PSA：33.12000
Density:1.303g/cm3
LogP:4.26080
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:255.0450916
Heavy Atom Count:18
Complexity:360

Purity/Quality:

99% ^*data from raw suppliers

6-CHLORO-2-HYDROXY-3-PHENYLQUINOLINE 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=CC3=C(C=CC(=C3)Cl)NC2=O

Technology Process of 6-Chloro-3-phenyl-2-quinolinol

There total 22 articles about 6-Chloro-3-phenyl-2-quinolinol 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: 98.0%

: 6628-86-0
5-chloro-2-nitrobenzaldehyde

: 100-44-7
benzyl chloride

: 85274-64-2
6-chloro-3-phenylquinolin-2(1H)-one

Guidance literature:: With palladium diacetate; magnesium sulfate; 1,8-diazabicyclo[5.4.0]undec-7-ene; bis[2-(diphenylphosphino)phenyl] ether; molybdenum hexacarbonyl; In 1,2-dimethoxyethane; at 100 ℃; for 30h; Inert atmosphere; Sealed tube;
DOI:10.1016/j.mcat.2021.111842

Reference yield: 97.0%

: 14313-60-1
6-chlorobenzo[c]isoxazole?

: 100-44-7
benzyl chloride

: 13939-06-5,199620-15-0
molybdenum hexacarbonyl

: 85274-64-2
6-chloro-3-phenylquinolin-2(1H)-one

Guidance literature:: With water; palladium diacetate; (S)-(1,1'-binaphthalene)-2,2'-diylbis(diphenylphosphine); triethylamine; In 1,2-dimethoxyethane; at 100 ℃; for 26h; Sealed tube; Inert atmosphere;
DOI:10.1039/d1ob00298h