1-(4-Indol-1-YL-phenyl)-ethanone

Base Information

Chemical Name:1-(4-Indol-1-YL-phenyl)-ethanone
CAS No.:25700-07-6
Molecular Formula:C16H13 N O
Molecular Weight:235.285
Hs Code.:2933990090
DSSTox Substance ID:DTXSID30477180
Nikkaji Number:J2.150.481E
Wikidata:Q82309464
Mol file:25700-07-6.mol

Synonyms:25700-07-6;1-(4-INDOL-1-YL-PHENYL)-ETHANONE;1-(4-(1H-Indol-1-yl)phenyl)ethanone;1-[4-(1H-Indol-1-yl)phenyl]ethan-1-one;DTXSID30477180;AKOS015966977

Suppliers and Price of 1-(4-Indol-1-YL-phenyl)-ethanone

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

American Custom Chemicals Corporation
1-(4-INDOL-1-YL-PHENYL)-ETHANONE 95.00%
5MG
$ 496.54

Total 6 raw suppliers

Chemical Property of 1-(4-Indol-1-YL-phenyl)-ethanone

Chemical Property:

Vapor Pressure:0.000106mmHg at 25°C
Refractive Index:1.608
Boiling Point:337.3°C at 760 mmHg
Flash Point:157.8°C
PSA：22.00000
Density:1.11g/cm³
LogP:3.83310
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:235.099714038
Heavy Atom Count:18
Complexity:306

Purity/Quality:

99% ^*data from raw suppliers

1-(4-INDOL-1-YL-PHENYL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=CC=C(C=C1)N2C=CC3=CC=CC=C32

Technology Process of 1-(4-Indol-1-YL-phenyl)-ethanone

There total 8 articles about 1-(4-Indol-1-YL-phenyl)-ethanone 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: 100.0%

: 120-72-9
indole

: 99-90-1
para-bromoacetophenone

: 25700-07-6
1-(4-(1H-indol-1-yl)phenyl)ethan-1-one

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; palladium 10% on activated carbon; caesium carbonate; In 1,3,5-trimethyl-benzene; at 180 ℃; for 24h; Inert atmosphere;
DOI:10.1002/adsc.201301168

Reference yield: 98.0%

: 120-72-9
indole

: 13329-40-3
4-Iodoacetophenone

: 25700-07-6
1-(4-(1H-indol-1-yl)phenyl)ethan-1-one

Guidance literature:: With copper(l) iodide; 2-methyl-8-quinolinol; potassium carbonate; In dimethyl sulfoxide; at 90 ℃; for 24h; Inert atmosphere;
DOI:10.1002/cjoc.201100433

Reference yield: 88.0%

: 120-72-9
indole

: 696-62-8
para-iodoanisole

: 25700-07-6
1-(4-(1H-indol-1-yl)phenyl)ethan-1-one

Guidance literature:: With (2-furyl)methyl alcohol; potassium phosphate; copper(l) iodide; In water; at 150 ℃; for 30h; Sealed tube; Green chemistry;
DOI:10.1039/c8gc00287h