Methanone, phenyl-8-quinolinyl-

Base Information

Chemical Name:Methanone, phenyl-8-quinolinyl-
CAS No.:54885-04-0
Molecular Formula:C16H11NO
Molecular Weight:233.269
Hs Code.:2933499090
DSSTox Substance ID:DTXSID50479964
Nikkaji Number:J89.915A
Wikidata:Q82314381
Mol file:54885-04-0.mol

Synonyms:Methanone, phenyl-8-quinolinyl-;54885-04-0;8-quinolinyl phenyl ketone;SCHEMBL11807194;DTXSID50479964;AKOS017326057

Suppliers and Price of Methanone, phenyl-8-quinolinyl-

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 3 raw suppliers

Chemical Property of Methanone, phenyl-8-quinolinyl-

Chemical Property:

Melting Point:92-94 °C
Boiling Point:212-215 °C(Press: 3 Torr)
PKA:3.24±0.17(Predicted)
PSA：29.96000
Density:1.196±0.06 g/cm3(Predicted)
LogP:3.46580
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:233.084063974
Heavy Atom Count:18
Complexity:296

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)C(=O)C2=CC=CC3=C2N=CC=C3

Technology Process of Methanone, phenyl-8-quinolinyl-

There total 31 articles about Methanone, phenyl-8-quinolinyl- 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%

: 38707-70-9
8-formylquinoline

: mesityl(phenyl)iodonium trifluoromethanesulfonate

: 54885-04-0
phenyl(quinolin-8-yl)methanone

Guidance literature:: With dichloro(pentamethylcyclopentadienyl)rhodium (III) dimer; silver(I) triflimide; In cyclohexane; at 100 ℃; for 20h; Inert atmosphere; Molecular sieve; Sealed tube;
DOI:10.1039/c6ob00825a

Reference yield: 95.0%

: 40245-26-9
quinoline-8-carboxylic acid methyl ester

: 98-80-6
phenylboronic acid

: 54885-04-0
phenyl(quinolin-8-yl)methanone

Guidance literature:: With Wilkinson's catalyst; In 5,5-dimethyl-1,3-cyclohexadiene; at 130 ℃; for 15h; Reagent/catalyst; Time; Inert atmosphere;
DOI:10.1021/jo400949p

Reference yield: 93.0%

: (4-nitrophenyl)(quinolin-8-yl)methanone

: 98-80-6
phenylboronic acid

: 54885-04-0
phenyl(quinolin-8-yl)methanone

: 92-93-3
1-phenyl-4-nitrobenzene

Guidance literature:: With copper(l) iodide; Wilkinson’s catalyst; potassium carbonate; In 5,5-dimethyl-1,3-cyclohexadiene; at 130 ℃;
DOI:10.1002/anie.201206693