4,4'-Bis(1-butylpentyl)-2,2'-bipyridine

Base Information

Chemical Name:4,4'-Bis(1-butylpentyl)-2,2'-bipyridine
CAS No.:72230-93-4
Molecular Formula:C28H44 N2
Molecular Weight:408.671
Hs Code.:
European Community (EC) Number:276-499-6
UNII:VR2LXX3UHH
DSSTox Substance ID:DTXSID7072541
Nikkaji Number:J299.057A
Wikidata:Q82000631
Mol file:72230-93-4.mol

Synonyms:72230-93-4;4,4'-Bis(1-butylpentyl)-2,2'-bipyridine;4-nonan-5-yl-2-(4-nonan-5-ylpyridin-2-yl)pyridine;EINECS 276-499-6;4,4'-di(5-nonyl)-2,2'-bipyridine;2,2'-Bipyridine, 4,4'-bis(1-butylpentyl)-;VR2LXX3UHH;SCHEMBL175672;DTXSID7072541;C28-H44-N2;2,2'-Bi[4-(1-butylpentyl)pyridine];4,4'-bis(5-nonyl)-2,2'-bipyridine;4, 4'-di(5-nonyl)-2,2'-bipyridine;4,4'-di-(5-nonyl)-2,2'-bipyridine;4,4'-di-(5-nonyl)-2,2'-bipyridyl;4,4'-bis-(1-Butylpentyl)-2,2'-bipyridine

Suppliers and Price of 4,4'-Bis(1-butylpentyl)-2,2'-bipyridine

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 4,4'-Bis(1-butylpentyl)-2,2'-bipyridine

Chemical Property:

Boiling Point:527.8oC at 760 mmHg
Flash Point:201.6oC
PSA：25.78000
Density:0.93g/cm3
LogP:9.07160
XLogP3:10.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:15
Exact Mass:408.350449412
Heavy Atom Count:30
Complexity:355

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CCCC)C1=CC(=NC=C1)C2=NC=CC(=C2)C(CCCC)CCCC

Technology Process of 4,4'-Bis(1-butylpentyl)-2,2'-bipyridine

There total 2 articles about 4,4'-Bis(1-butylpentyl)-2,2'-bipyridine 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: 60.0%