4-(4-Hydroxyphenoxy)benzonitrile

Base Information

Chemical Name:4-(4-Hydroxyphenoxy)benzonitrile
CAS No.:63555-08-8
Molecular Formula:C13H9NO2
Molecular Weight:211.22
Hs Code.:
ChEMBL ID:CHEMBL4641638
DSSTox Substance ID:DTXSID40403915
Wikidata:Q82207808

Synonyms:4-(4-hydroxyphenoxy)benzonitrile;63555-08-8;CHEMBL4641638;4-(4-Cyanophenoxy)phenol;4-(4-cyanophenoxy)-phenol;Oprea1_304677;SCHEMBL4315032;DTXSID40403915;VAOVNHCRRUOGON-UHFFFAOYSA-N;4-(4-Hydroxy-phenoxy)-benzonitrile;BDBM50539932;AKOS003244197;CS-0265423;EN300-98465;Z600416096

Suppliers and Price of 4-(4-Hydroxyphenoxy)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

TRC
4-(4-hydroxyphenoxy)benzonitrile
1g
$ 1540.00

Atlantic Research Chemicals
4-(4-Hydroxyphenoxy)benzonitrile 95%
1gm:
$ 356.99

American Custom Chemicals Corporation
4-(4-HYDROXYPHENOXY)BENZONITRILE 95.00%
5MG
$ 505.63

AK Scientific
4-(4-Hydroxyphenoxy)benzonitrile
250mg
$ 361.00

Total 2 raw suppliers

Chemical Property of 4-(4-Hydroxyphenoxy)benzonitrile

Chemical Property:

PSA：53.25000
LogP:3.05618
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:211.063328530
Heavy Atom Count:16
Complexity:254

Purity/Quality:

99% ^*data from raw suppliers

4-(4-hydroxyphenoxy)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)O

Technology Process of 4-(4-Hydroxyphenoxy)benzonitrile

There total 7 articles about 4-(4-Hydroxyphenoxy)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: 97.0%

: 4-(1,3,5-Tri-tert-butyl-4-oxo-cyclohexa-2,5-dienyloxy)-benzonitrile

: 63555-08-8
4-(4-cyanophenoxy)-phenol

Guidance literature:: With aluminium trichloride; In toluene; at 80 ℃; for 0.5h;
DOI:10.1246/bcsj.57.416

Reference yield: 94.0%

: 63555-08-8
4-(4-cyanophenoxy)-phenol

Guidance literature:: With methanol; copper(II) ferrite; at 20 ℃; for 24h;

Reference yield: 73.0%

: 623-00-7
4-bromobenzenecarbonitrile

: 123-31-9,8027-02-9
hydroquinone

: 1591-30-6
(1,1'-biphenyl)-4,4'-dicarbonitrile

: 41476-29-3
4,4'-(1,4-phenylenebis(oxy))dibenzonitrile

: 63555-08-8
4-(4-cyanophenoxy)-phenol

Guidance literature:: With potassium phosphate; [NBu₄][Pd(DMSO)Cl₃]; In N,N-dimethyl-formamide; at 140 ℃; for 3h; Inert atmosphere;
DOI:10.1021/acs.oprd.8b00274