3-Methyl-2-phenylquinolin-4(1h)-one

Base Information

Chemical Name:3-Methyl-2-phenylquinolin-4(1h)-one
CAS No.:6943-08-4
Molecular Formula:C₁₆H₁₃NO
Molecular Weight:235.285
Hs Code.:
NSC Number:51638
DSSTox Substance ID:DTXSID50287581
Nikkaji Number:J2.364.019H
Wikidata:Q82023668

Synonyms:6943-08-4;3-methyl-2-phenylquinolin-4(1h)-one;NSC51638;DTXSID50287581;NSC-51638;2-Phenyl-3-methyl-4-hydroxy-quinoline

Suppliers and Price of 3-Methyl-2-phenylquinolin-4(1h)-one

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 3-Methyl-2-phenylquinolin-4(1h)-one

Chemical Property:

Vapor Pressure:2.35E-06mmHg at 25°C
Melting Point:276 °C
Boiling Point:392.1°Cat760mmHg
PKA:4.23±0.50(Predicted)
Flash Point:154.2°C
PSA：33.12000
Density:1.163g/cm³
LogP:3.91580
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:235.099714038
Heavy Atom Count:18
Complexity:365

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(NC2=CC=CC=C2C1=O)C3=CC=CC=C3

Technology Process of 3-Methyl-2-phenylquinolin-4(1h)-one

There total 8 articles about 3-Methyl-2-phenylquinolin-4(1h)-one 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: 66.0%