1-(1H-Indol-3-yl)-2-phenylethanone

Base Information

Chemical Name:1-(1H-Indol-3-yl)-2-phenylethanone
CAS No.:40281-54-7
Molecular Formula:C16H13NO
Molecular Weight:235.285
Hs Code.:
NSC Number:105331
DSSTox Substance ID:DTXSID20295754
Nikkaji Number:J2.432.476A
Wikidata:Q82035882

Synonyms:1-(1H-Indol-3-yl)-2-phenylethanone;40281-54-7;1-(1H-INDOL-3-YL)-2-PHENYL-ETHANONE;1-(1H-indol-3-yl)-2-phenylethan-1-one;Ethanone, 1-(3-indolyl)-2-phenyl-;3-phenylacetylindole;NSC105331;Oprea1_676075;SCHEMBL15902100;DTXSID20295754;MFCD00540079;STK017633;NSC-105331;PB42761;1-(1H-Indol-3-yl)-2-phenylethanone #;BS-42983;Ethanone, 1-(1H-indole-3-yl)-2-phenyl-;FT-0753216;10.14272/MVJGJYRFWKGPTI-UHFFFAOYSA-N;D78963;doi:10.14272/MVJGJYRFWKGPTI-UHFFFAOYSA-N.1

Suppliers and Price of 1-(1H-Indol-3-yl)-2-phenylethanone

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 7 raw suppliers

Chemical Property of 1-(1H-Indol-3-yl)-2-phenylethanone

Chemical Property:

Vapor Pressure:4.91E-08mmHg at 25°C
Boiling Point:442.7°C at 760 mmHg
Flash Point:226.4°C
Density:1.212g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:235.099714038
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)CC(=O)C2=CNC3=CC=CC=C32

Technology Process of 1-(1H-Indol-3-yl)-2-phenylethanone

There total 6 articles about 1-(1H-Indol-3-yl)-2-phenylethanone 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: 88.0%

: 487-89-8,1228547-52-1
Indole-3-carboxaldehyde

: 100-39-0
benzyl bromide

: 584-08-7
potassium carbonate

: 40281-54-7
1-(1H-indol-3-yl)-2-phenylethan-1-one

Guidance literature:: In 1,4-dioxane; water;

Reference yield: 77.0%

: 120-72-9
indole

: 140-29-4
phenylacetonitrile

: 40281-54-7
1-(1H-indol-3-yl)-2-phenylethan-1-one

Guidance literature:: With trifluorormethanesulfonic acid; palladium diacetate; acetic acid; 2-(3,5-dimethyl-1H-pyrazol-1-yl)pyridine; In 1,4-dioxane; water; at 100 ℃; for 24h;
DOI:10.1016/j.tetlet.2014.11.009

Reference yield: 72.0%

: 120-72-9
indole

: 103-82-2
phenylacetic acid

: 40281-54-7
1-(1H-indol-3-yl)-2-phenylethan-1-one

Guidance literature:: phenylacetic acid; With acetic anhydride; at 85 ℃; for 0.166667h;

indole; for 0.5h; Further stages.; Heating;
DOI:10.1002/jhet.5570440119