2,6-Bis(2-phenylvinyl)pyridine

Base Information

Chemical Name:2,6-Bis(2-phenylvinyl)pyridine
CAS No.:10129-71-2
Molecular Formula:C21H17 N
Molecular Weight:283.373
Hs Code.:2933399090
European Community (EC) Number:233-363-0
NSC Number:11513
Nikkaji Number:J1.348.613A,J227.057I
Wikidata:Q76312702
Mol file:10129-71-2.mol

Synonyms:2,6-Distyrylpyridine;2,6-bis[(E)-2-phenylethenyl]pyridine;2,6-Bis(2-phenylvinyl)pyridine;10129-71-2;Pyridine, 2,6-bis[(1E)-2-phenylethenyl]-;125311-40-2;EINECS 233-363-0;Pyridine, 2,6-distyryl-;AI3-17352;2,6-bis(2-phenylethenyl)pyridine;Pyridine, 2,6-bis(2-phenylethenyl)-;C21H17N;2,6-di((E)-styryl)pyridine;NSC11513;Pyridine, 2,6-bis(2-phenylethenyl)- (9CI);2,6-Bis[(E)-styryl]pyridine;SCHEMBL10665836;2,6-bis-(2-Phenylvinyl)pyridine;NSC 11513;NSC-11513;STL513025;AKOS024601258;LS-131530;F0848-0270

Suppliers and Price of 2,6-Bis(2-phenylvinyl)pyridine

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 8 raw suppliers

Chemical Property of 2,6-Bis(2-phenylvinyl)pyridine

Chemical Property:

Vapor Pressure:9.52E-08mmHg at 25°C
Boiling Point:446.5°Cat760mmHg
Flash Point:196.1°C
PSA：12.89000
Density:1.137g/cm³
LogP:5.42240
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:283.136099547
Heavy Atom Count:22
Complexity:324

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=CC2=NC(=CC=C2)C=CC3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)/C=C/C2=NC(=CC=C2)/C=C/C3=CC=CC=C3

Technology Process of 2,6-Bis(2-phenylvinyl)pyridine

There total 6 articles about 2,6-Bis(2-phenylvinyl)pyridine 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: 70.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 626-05-1
2,6-Dibromopyridine

: 10129-71-2
2,6-dibenzylidene-pyridine

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 14h;
DOI:10.1016/j.tetlet.2011.05.006

Reference yield: 49.0%

: 1195-59-1
2.6-bis(hydroxymethyl)pyridine

: 140-29-4
phenylacetonitrile

: 10129-71-2
2,6-dibenzylidene-pyridine

Guidance literature:: With C₁₅H₂₅Cl₂N₃NiO₃; potassium tert-butylate; In octane; at 120 ℃; for 24h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.joc.1c00592