4'-(2-Methylbutyl)biphenyl-4-carbonitrile

Base Information

Chemical Name:4'-(2-Methylbutyl)biphenyl-4-carbonitrile
CAS No.:59137-36-9
Molecular Formula:C18H19N
Molecular Weight:0
Hs Code.:
European Community (EC) Number:689-526-5
Nikkaji Number:J3.032.865E,J764.204K
Mol file:59137-36-9.mol

Synonyms:64240-67-1;4'-[(S)-2-Methylbutyl]biphenyl-4-carbonitrile;4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-carbonitrile;59137-36-9;4-Iso-Pentyl-Biphenylcarbonitrile;starbld0019058;4'-(2-Methylbutyl)biphenyl-4-carbonitrile;SCHEMBL91895;4-(2-methylbutyl)-4'-cyanobiphenyl;(aS)-4-(2-Methylbutyl)-4'-cyanobiphenyl;(S)-4-(2-Methylbutyl)biphenyl-4'-carbonitrile

Suppliers and Price of 4'-(2-Methylbutyl)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

Total 23 raw suppliers

Chemical Property of 4'-(2-Methylbutyl)biphenyl-4-carbonitrile

Chemical Property:

Boiling Point:388.8oC at 760 mmHg
Flash Point:190.1oC
PSA：23.79000
Density:1.02g/cm3
LogP:4.81388
XLogP3:5.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:249.151749610
Heavy Atom Count:19
Complexity:297

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)CC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Technology Process of 4'-(2-Methylbutyl)biphenyl-4-carbonitrile

There total 11 articles about 4'-(2-Methylbutyl)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: 79.0%

: 544-92-3
copper(I) cyanide

: 114828-66-9,62614-29-3
(R)-4-Bromo-4'-(2-methylbutyl)biphenyl

: 114884-45-6,59137-36-9,63799-11-1,97730-31-9
(R)-4-Cyano-4'-(2-methylbutyl)biphenyl

Guidance literature:: In N,N-dimethyl-formamide; for 5h; Heating;
DOI:10.1055/s-1988-27458

Reference yield:

: 99032-67-4
(S)-(+)-1-bromo-2-methylbutane

: 114884-45-6,59137-36-9,63799-11-1,97730-31-9
(R)-4-Cyano-4'-(2-methylbutyl)biphenyl

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) magnesium / 2.) PdCl₂(dppf) / 1.) ether; 2.) ether

2: bromine / CHCl₃

3: N,N-dimethylformamide

With bromine; magnesium; N,N-dimethyl-formamide; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In chloroform;

Reference yield:

: 92-66-0
4-bromo-1,1'-biphenyl

: 114884-45-6,59137-36-9,63799-11-1,97730-31-9
(R)-4-Cyano-4'-(2-methylbutyl)biphenyl

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) magnesium / 2.) PdCl₂(dppf) / 1.) ether; 2.) ether

2: bromine / CHCl₃

3: N,N-dimethylformamide

With bromine; magnesium; N,N-dimethyl-formamide; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; In chloroform;