Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4-Methyl-2-phenylquinoline

Base Information Edit
  • Chemical Name:4-Methyl-2-phenylquinoline
  • CAS No.:4789-76-8
  • Molecular Formula:C16H13 N
  • Molecular Weight:219.286
  • Hs Code.:2933499090
  • NSC Number:42810
  • DSSTox Substance ID:DTXSID10197314
  • Nikkaji Number:J122.313E
  • Wikidata:Q83070214
  • ChEMBL ID:CHEMBL459713
  • Mol file:4789-76-8.mol
4-Methyl-2-phenylquinoline

Synonyms:4-METHYL-2-PHENYLQUINOLINE;4789-76-8;Quinoline, 4-methyl-2-phenyl-;Lepidine, 2-phenyl-;2-Phenyllepidine;4-METHYL-2-PHENYL-QUINOLINE;2-phenyl-4-methylquinoline;4-Methyl-2-phenyl-chinolin;NSC42810;2-Phenylchinolin-4-carbon;SCHEMBL951744;CHEMBL459713;DTXSID10197314;NSC 42810;NSC-42810;AKOS003621304;SB70858

Suppliers and Price of 4-Methyl-2-phenylquinoline
Supply Marketing:Edit
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
  • Chemenu
  • 4-methyl-2-phenylquinoline 95%
  • 1g
  • $ 505.00
  • Alichem
  • 4-Methyl-2-phenylquinoline
  • 1g
  • $ 479.60
Total 6 raw suppliers
Chemical Property of 4-Methyl-2-phenylquinoline Edit
Chemical Property:
  • Vapor Pressure:2.3E-05mmHg at 25°C 
  • Boiling Point:370.8°Cat760mmHg 
  • Flash Point:161.4°C 
  • PSA:12.89000 
  • Density:1.105g/cm3 
  • LogP:4.21020 
  • Storage Temp.:2-8°C 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:219.104799419
  • Heavy Atom Count:17
  • Complexity:244
Purity/Quality:

98.5% *data from raw suppliers

4-methyl-2-phenylquinoline 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=NC2=CC=CC=C12)C3=CC=CC=C3
Technology Process of 4-Methyl-2-phenylquinoline

There total 124 articles about 4-Methyl-2-phenylquinoline 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:
Guidance literature:
With Silica-supported H3PW12O40 catalyst; at 100 ℃; for 0.166667h; Neat (no solvent);
Guidance literature:
With tetrakis(triphenylphosphine) palladium(0); sodium carbonate; In ethanol; water; toluene; for 14h; Inert atmosphere; Reflux;
Guidance literature:
With ammonium hexafluorophosphate; silver trifluoromethanesulfonate; (1,3-bis(2,6-di(iPr)C6H3)-1,3-dihydroimidazol-2-ylidene)AuCl; In acetonitrile; at 150 ℃; for 0.5h; Irradiation;
DOI:10.1021/ol070814l
Post RFQ for Price