3-Phenyl-2(1H)-quinolinone

Base Information

Chemical Name:3-Phenyl-2(1H)-quinolinone
CAS No.:38035-81-3
Molecular Formula:C15H11NO
Molecular Weight:221.258
Hs Code.:
NSC Number:136907
DSSTox Substance ID:DTXSID90877687
Nikkaji Number:J1.585.904K
Wikidata:Q82859530
Mol file:38035-81-3.mol

Synonyms:3-phenyl-2-quinolone

Suppliers and Price of 3-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

Total 4 raw suppliers

Chemical Property of 3-Phenyl-2(1H)-quinolinone

Chemical Property:

Vapor Pressure:3.96E-08mmHg at 25°C
Boiling Point:445.4°C at 760 mmHg
Flash Point:266.6°C
Density:1.2g/cm³
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:221.084063974
Heavy Atom Count:17
Complexity:328

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC3=CC=CC=C3NC2=O

Technology Process of 3-Phenyl-2(1H)-quinolinone

There total 144 articles about 3-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: 99.0%

: 100-44-7
benzyl chloride

: 552-89-6
2-nitro-benzaldehyde

: 38035-81-3
3-phenyl-1H-quinolin-2-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; Reagent/catalyst; Inert atmosphere; Sealed tube;
DOI:10.1016/j.mcat.2021.111842

Reference yield: 99.0%

: 1035669-85-2
C₁₇H₁₅NO

: 38035-81-3
3-phenyl-1H-quinolin-2-one

Guidance literature:: tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidine][benzylidene]ruthenium(II) dichloride; In dichloromethane; at 40 ℃;
DOI:10.1016/j.tetlet.2008.03.144

Reference yield: 94.0%

: 103-81-1
Benzeneacetamide

: 6630-33-7
ortho-bromobenzaldehyde

: 38035-81-3
3-phenyl-1H-quinolin-2-one

Guidance literature:: With caesium carbonate; 4,5-bis(diphenylphosphino)-9,9-dimethylxanthene; tris(dibenzylideneacetone)dipalladium ⁽⁰⁾; In toluene; at 100 ℃; for 2h;
DOI:10.1021/ol049165t