2-Butanone, 4-(2-phenyl-1H-indol-3-yl)-

Base Information

Chemical Name:2-Butanone, 4-(2-phenyl-1H-indol-3-yl)-
CAS No.:95275-68-6
Molecular Formula:C18H17NO
Molecular Weight:263.339
Hs Code.:
DSSTox Substance ID:DTXSID40457332
Nikkaji Number:J2.169.623D
Wikidata:Q82280146

Synonyms:2-Butanone, 4-(2-phenyl-1H-indol-3-yl)-;95275-68-6;DTXSID40457332;4-(2-Phenyl-1H-indole-3-yl)-2-butanone

Suppliers and Price of 2-Butanone, 4-(2-phenyl-1H-indol-3-yl)-

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
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price

Total 0 raw suppliers

Chemical Property of 2-Butanone, 4-(2-phenyl-1H-indol-3-yl)-

Chemical Property:

Melting Point:112-113 °C(Solv: ethanol (64-17-5))
Boiling Point:479.2±33.0 °C(Predicted)
PSA：32.86000
Density:1.144±0.06 g/cm3(Predicted)
LogP:4.35650
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:263.131014166
Heavy Atom Count:20
Complexity:334

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3

Technology Process of 2-Butanone, 4-(2-phenyl-1H-indol-3-yl)-

There total 13 articles about 2-Butanone, 4-(2-phenyl-1H-indol-3-yl)- 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: 92.0%

: 948-65-2
2-phenyl-indole

: 598-32-3
2-hydroxy-3-butene

: 95275-68-6
4-(2-phenyl-1H-indol-3-yl)butan-2-one

Guidance literature:: With tris(triphenylphosphine)ruthenium(II) chloride; lithium acetate dihydrate; silver(I) acetate; copper(II) acetate monohydrate; In 1,2-dichloro-ethane; at 130 ℃; for 48h; Reagent/catalyst; Solvent; Catalytic behavior; Inert atmosphere;
DOI:10.1002/chem.201706080

Reference yield: 88.0%

: 13141-38-3
2-phenylethynylaniline

: 78-94-4,25038-87-3
methyl vinyl ketone

: 95275-68-6
4-(2-phenyl-1H-indol-3-yl)butan-2-one

Guidance literature:: 2-phenylethynylaniline; With sodium tetrachloroaurate dihydrate; In various solvent(s); at 50 ℃; for 24h;

methyl vinyl ketone; In various solvent(s); at 80 ℃; for 24h; Further stages.;
DOI:10.1055/s-2007-982572

Reference yield: 80.0%

: 598-32-3
2-hydroxy-3-butene

: 13141-38-3
2-phenylethynylaniline

: 95275-68-6
4-(2-phenyl-1H-indol-3-yl)butan-2-one

Guidance literature:: With oxygen; palladium diacetate; potassium iodide; In N,N-dimethyl-formamide; at 90 ℃; for 8h; under 760.051 Torr; Reagent/catalyst; Solvent; Temperature;
DOI:10.1021/ol4027683