Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-

Base Information

Chemical Name:Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-
CAS No.:98647-12-2
Molecular Formula:C15H11NO2
Molecular Weight:237.258
Hs Code.:2933990090
DSSTox Substance ID:DTXSID80243751
Wikidata:Q75067668
Metabolomics Workbench ID:116693
Mol file:98647-12-2.mol

Synonyms:3-(p-Hydroxybenzoyl)indole;Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-;1H-Indol-3-yl(4-hydroxyphenyl)methanone;98647-12-2;3-(p-hydroxybenzoyl) indole;SCHEMBL6247701;DTXSID80243751;ZMEYCFPBCKBAFT-UHFFFAOYSA-N;LS-91288

Suppliers and Price of Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-

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
(4-HYDROXYPHENYL)(1H-INDOL-3-YL)METHANONE 95.00%
5MG
$ 502.70

Total 3 raw suppliers

Chemical Property of Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-

Chemical Property:

Vapor Pressure:1.64E-10mmHg at 25°C
Boiling Point:497.2°Cat760mmHg
Flash Point:254.5°C
PSA：53.09000
Density:1.329g/cm³
LogP:3.10450
XLogP3:3.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:237.078978594
Heavy Atom Count:18
Complexity:310

Purity/Quality:: (4-HYDROXYPHENYL)(1H-INDOL-3-YL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC=C(C=C3)O

Technology Process of Methanone, 1H-indol-3-yl(4-hydroxyphenyl)-

There total 3 articles about Methanone, 1H-indol-3-yl(4-hydroxyphenyl)- 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: 76.0%

: 120-72-9
indole

: 767-00-0
4-cyanophenol

: 98647-12-2
(4-hydroxyphenyl)(1H-indol-3-yl)methanone

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