2'-Formyl-biphenyl-4-carbonitrile

Base Information

Chemical Name:2'-Formyl-biphenyl-4-carbonitrile
CAS No.:199939-26-9
Molecular Formula:C₁₄H₉NO
Molecular Weight:207.232
Hs Code.:
DSSTox Substance ID:DTXSID30374685
Nikkaji Number:J896.847K
Wikidata:Q82163270
Mol file:199939-26-9.mol

Synonyms:2'-Formyl-biphenyl-4-carbonitrile;199939-26-9;2'-Formyl-[1,1'-biphenyl]-4-carbonitrile;4-(2-formylphenyl)benzonitrile;2'-formylbiphenyl-4-carbonitrile;SCHEMBL2744983;DTXSID30374685;GWTBBQASJISSDG-UHFFFAOYSA-N;AKOS004117657;AB92577;2'-formyl-1,1'-biphenyl-4-carbonitrile;BB 0223006;CS-0449597;FT-0740448

Suppliers and Price of 2'-Formyl-biphenyl-4-carbonitrile

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

Crysdot
2'-Formyl-[1,1'-biphenyl]-4-carbonitrile 95+%
1g
$ 574.00

Acrotein
2'-Formyl-biphenyl-4-carbonitrile 97%
0.5g
$ 165.00

ACHEMBLOCK
2'-Formyl-biphenyl-4-carbonitrile 95%
5G
$ 910.00

ACHEMBLOCK
2'-Formyl-biphenyl-4-carbonitrile 95%
1G
$ 300.00

Total 8 raw suppliers

Chemical Property of 2'-Formyl-biphenyl-4-carbonitrile

Chemical Property:

Melting Point:83-85 °C
Boiling Point:403.5±38.0 °C(Predicted)
Density:1.19±0.1 g/cm3(Predicted)
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:207.068413911
Heavy Atom Count:16
Complexity:282

Purity/Quality:

97% ^*data from raw suppliers

2'-Formyl-[1,1'-biphenyl]-4-carbonitrile 95+% ^*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=O)C2=CC=C(C=C2)C#N

Technology Process of 2'-Formyl-biphenyl-4-carbonitrile

There total 5 articles about 2'-Formyl-biphenyl-4-carbonitrile 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: 80.0%

: 126747-14-6
4-cyanophenylboronic acid

: 199939-26-9
2'-formyl-[1,1'-biphenyl]-4-carbonitrile

Guidance literature:: With trans-bis(triphenylphosphine)palladium dichloride; potassium carbonate; In water; N,N-dimethyl-formamide; at 110 ℃; for 12h; Inert atmosphere; Schlenk technique;
DOI:10.1021/jo501489c

Reference yield: 75.0%

: 2-[2-(4-cyanophenyl)phenyl]-3-methyl-1,3-oxazolidin-4-one

: 199939-26-9
2'-formyl-[1,1'-biphenyl]-4-carbonitrile

Guidance literature:: With hydrogenchloride; In water; for 4h; Heating;
DOI:10.1002/hlca.19970800714

Reference yield: 65.0%

: 3058-39-7
4-iodobenzonitrile

: C₁₂H₁₈ClN₂OZn^(1-)*Zn⁽²⁺⁾*Cl^(1-)

: 199939-26-9
2'-formyl-[1,1'-biphenyl]-4-carbonitrile

Guidance literature:: With [1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene](3-chloropyridyl)palladium(II) dichloride; In tetrahydrofuran; hexane; at 60 ℃; for 12h; Inert atmosphere;
DOI:10.1055/s-0034-1380697