3-ACETYL-4-HYDROXY-1-PHENYL-2(1H)-QUINOLINONE

Base Information

Chemical Name:3-ACETYL-4-HYDROXY-1-PHENYL-2(1H)-QUINOLINONE
CAS No.:54289-77-9
Molecular Formula:C17H13NO3
Molecular Weight:279.295
Hs Code.:2933499090
Mol file:54289-77-9.mol

Synonyms:Pyrrole-3-carboxaldehyde,4-acetyl-(8CI);3-Acetyl-4-formyl-pyrrol;3-acetyl-4-hydroxy-1-phenyl-1H-quinolin-2-one;3-acetyl-4-hydroxy-1-phenyl-2(1H)-quinolone;4-acetyl-pyrrole-3-carbaldehyde;1H-Pyrrole-3-carboxaldehyde,4-acetyl;3-acetyl-4-hydroxy-1-phenylquinolin-2(1H)-one;

Suppliers and Price of 3-ACETYL-4-HYDROXY-1-PHENYL-2(1H)-QUINOLINONE

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

Matrix Scientific
3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone
10mg
$ 146.00

Matrix Scientific
3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone
5mg
$ 105.00

Matrix Scientific
3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone
1mg
$ 90.00

Total 4 raw suppliers

Chemical Property of 3-ACETYL-4-HYDROXY-1-PHENYL-2(1H)-QUINOLINONE

Chemical Property:

Vapor Pressure:2.84E-08mmHg at 25°C
Boiling Point:433.2°Cat760mmHg
Flash Point:215.8°C
PSA：59.30000
Density:1.358g/cm³
LogP:2.89890

Purity/Quality:

99% ^*data from raw suppliers

3-Acetyl-4-hydroxy-1-phenyl-2(1H)-quinolinone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 3-ACETYL-4-HYDROXY-1-PHENYL-2(1H)-QUINOLINONE

There total 4 articles about 3-ACETYL-4-HYDROXY-1-PHENYL-2(1H)-QUINOLINONE 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: 91.0%

: 18706-64-4
4-hydroxy-6-phenyl-2H-pyrano<3,2-c>quinoline-2,5(6H)-dione

: 54289-77-9
3-acetyl-4-hydroxy-1-phenylquinolin-2(1H)-one

Guidance literature:: With sodium hydroxide; In water; ethylene glycol; for 1h; Heating;

Reference yield:

: 122-39-4
diphenylamine

: 54289-77-9
3-acetyl-4-hydroxy-1-phenylquinolin-2(1H)-one

Guidance literature:: Multi-step reaction with 2 steps

1: 83 percent / diphenyl ether / 5 h / Heating

2: 91 percent / NaOH / ethane-1,2-diol; H₂O / 1 h / Heating

With sodium hydroxide; In diphenylether; water; ethylene glycol;