4-(2-Cyanophenyl)benzonitrile

Base Information

Chemical Name:4-(2-Cyanophenyl)benzonitrile
CAS No.:42289-52-1
Molecular Formula:C14H8N2
Molecular Weight:204.231
Hs Code.:2926909090
DSSTox Substance ID:DTXSID10362722
Wikidata:Q82146068
Mol file:42289-52-1.mol

Synonyms:4-(2-Cyanophenyl)benzonitrile;42289-52-1;[1,1'-Biphenyl]-2,4'-dicarbonitrile;2-(4-cyanophenyl)benzonitrile;DTXSID10362722;MFCD05980346;AKOS015888566;BS-28360;CS-0209421

Suppliers and Price of 4-(2-Cyanophenyl)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-(2-Cyanophenyl)benzonitrile
250mg
$ 50.00

TRC
4-(2-Cyanophenyl)benzonitrile
100mg
$ 45.00

Crysdot
[1,1'-Biphenyl]-2,4'-dicarbonitrile 95+%
25g
$ 565.00

American Custom Chemicals Corporation
4-(2-CYANOPHENYL)BENZONITRILE 95.00%
5MG
$ 501.46

Alichem
[1,1'-Biphenyl]-2,4'-dicarbonitrile
25g
$ 616.68

AK Scientific
[1,1'-Biphenyl]-2,4'-dicarbonitrile
5g
$ 291.00

AK Scientific
[1,1'-Biphenyl]-2,4'-dicarbonitrile
1g
$ 131.00

Total 5 raw suppliers

Chemical Property of 4-(2-Cyanophenyl)benzonitrile

Chemical Property:

PSA：47.58000
LogP:3.09696
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:204.068748264
Heavy Atom Count:16
Complexity:321

Purity/Quality:

99% ^*data from raw suppliers

4-(2-Cyanophenyl)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-(2-Cyanophenyl)benzonitrile

There total 10 articles about 4-(2-Cyanophenyl)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: 89.0%

: 4-(6-phenyl-6,7-dihydrodibenzo[c,f][1,5]azastibocin-12(5H)-yl)benzonitrile

: 138642-62-3
2-Cyanophenylboronic acid

: 42289-52-1
[1,1'-biphenyl]-2,4'-dicarbonitrile

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; caesium carbonate; Selectfluor; palladium dichloride; In tetrahydrofuran; at 100 ℃; for 16h; Schlenk technique; Inert atmosphere;
DOI:10.1002/anie.202011491

Reference yield: 86.0%

: 2'-(4,4-dimethyl-4,5-dihydrooxazol-2-yl)-[1,1'-biphenyl]-4-carbonitrile

: 42289-52-1
[1,1'-biphenyl]-2,4'-dicarbonitrile

Guidance literature:: With oxalyl dichloride; N,N-dimethyl-formamide; In neat (no solvent); at 0 - 50 ℃; for 4h; Inert atmosphere; Schlenk technique;
DOI:10.1002/chem.202103700

Reference yield: 63.0%

: 114772-53-1
2-Cyano-4'-methylbiphenyl

: 42289-52-1
[1,1'-biphenyl]-2,4'-dicarbonitrile

Guidance literature:: With hydroxylamine hydrochloride; 2,4,6-triphenylpyrylium tetrafluoroborate; oxygen; ammonium bromide; In acetonitrile; at 40 ℃; for 24h; under 750.075 Torr; Molecular sieve; Irradiation;
DOI:10.1002/anie.202011815