4-[2-(2-Hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

Base Information

Chemical Name:4-[2-(2-Hydroxyethyl)-1-benzofuran-5-yl]benzonitrile
CAS No.:460746-48-9
Molecular Formula:C17H13NO2
Molecular Weight:263.296
Hs Code.:
DSSTox Substance ID:DTXSID40467335
Nikkaji Number:J2.053.307B
Wikidata:Q82294259
Mol file:460746-48-9.mol

Synonyms:4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile;460746-48-9;SCHEMBL2804996;DTXSID40467335;VBHLNRSQUBMORV-UHFFFAOYSA-N;AKOS015962779;4-[2-(2-hyd roxyethyl)-1-benzofuran-5-yl]benzonitrile

Suppliers and Price of 4-[2-(2-Hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

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-[2-(2-HYDROXYETHYL)-1-BENZOFURAN-5-YL]-BENZONITRILE 95.00%
5MG
$ 496.72

Total 7 raw suppliers

Chemical Property of 4-[2-(2-Hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

Chemical Property:

Vapor Pressure:7.45E-10mmHg at 25°C
Boiling Point:475.6oC at 760 mmHg
Flash Point:241.5oC
PSA：57.16000
Density:1.27g/cm3
LogP:3.50628
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:263.094628657
Heavy Atom Count:20
Complexity:366

Purity/Quality:

99% ^*data from raw suppliers

4-[2-(2-HYDROXYETHYL)-1-BENZOFURAN-5-YL]-BENZONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C#N)C2=CC3=C(C=C2)OC(=C3)CCO

Technology Process of 4-[2-(2-Hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

There total 5 articles about 4-[2-(2-Hydroxyethyl)-1-benzofuran-5-yl]benzonitrile 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: 95.0%

: 927-74-2
3-Butyn-1-ol

: 460746-47-8
4'-hydroxy-3'-iodo[1,1'-biphenyl]-4-carbonitrile

: 460746-48-9
4-[2-(2-hydroxyethyl)-1-benzofuran-5-yl]benzonitrile

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; In N,N-dimethyl-formamide; Heating;
DOI:10.1016/j.bmcl.2003.11.032