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

Encyclopedia

8-Methyl-2-phenylquinoline

Base Information
  • Chemical Name:8-Methyl-2-phenylquinoline
  • CAS No.:5353-90-2
  • Molecular Formula:C16H13N
  • Molecular Weight:219.286
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID30555371
  • Nikkaji Number:J2.023.979D
  • Wikidata:Q82436697
  • Mol file:5353-90-2.mol
8-Methyl-2-phenylquinoline

Synonyms:8-Methyl-2-phenylquinoline;5353-90-2;SCHEMBL8888541;DTXSID30555371;BIHZJTWOZPKKAB-UHFFFAOYSA-N;SB71145

Suppliers and Price of 8-Methyl-2-phenylquinoline
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
  • Crysdot
  • 8-Methyl-2-phenylquinoline 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • 8-methyl-2-phenylquinoline 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 8-METHYL-2-PHENYLQUINOLINE 95.00%
  • 5MG
  • $ 503.12
Total 12 raw suppliers
Chemical Property of 8-Methyl-2-phenylquinoline
Chemical Property:
  • Melting Point:55 °C 
  • Boiling Point:212 °C(Press: 18 Torr) 
  • PKA:5.13±0.10(Predicted) 
  • PSA:12.89000 
  • Density:1.105±0.06 g/cm3(Predicted) 
  • LogP:4.21020 
  • 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:

99.90% *data from raw suppliers

8-Methyl-2-phenylquinoline 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=CC=C1)C=CC(=N2)C3=CC=CC=C3
Technology Process of 8-Methyl-2-phenylquinoline

There total 25 articles about 8-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 copper; at 280 - 290 ℃;
DOI:10.1021/jm00122a018
Guidance literature:
With lithium bromide monohydrate; palladium dichloride; In acetonitrile; at 60 ℃; for 8h;
DOI:10.1002/anie.201202412
Guidance literature:
With potassium tert-butylate; oxygen; [Fe(2-((4-chlorophenyl)diazenyl)-1,10-phenanthroline)Cl2]; In toluene; at 100 ℃; for 16h;
DOI:10.1016/j.tet.2021.132479
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 5353-90-2