Pyridine, 2-(1-(2-butenyl)-3-pentenyl)-

Base Information

Chemical Name:Pyridine, 2-(1-(2-butenyl)-3-pentenyl)-
CAS No.:2057-42-3
Molecular Formula:C14H19 N
Molecular Weight:201.312
Hs Code.:
European Community (EC) Number:218-156-5
Nikkaji Number:J298.674D
Mol file:2057-42-3.mol

Synonyms:Pyridine, 2-(1-(2-butenyl)-3-pentenyl)-;EINECS 218-156-5;2-[1-(But-2-enyl)pent-3-enyl]pyridine;Pyridine, 2-(1-(2-buten-1-yl)-3-penten-1-yl)-;2057-42-3;2-(1-(2-Butenyl)-3-pentenyl)pyridine;2-[1-(2-Butenyl)-3-pentenyl]pyridine;2-(1-(But-2-enyl)pent-3-enyl)pyridine;Pyridine, 2-[1-(2-butenyl)-3-pentenyl]-;AKOS024324068;2-{(3E)-1-[(2E)-2-butenyl]-3-pentenyl}pyridine

Suppliers and Price of Pyridine, 2-(1-(2-butenyl)-3-pentenyl)-

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 6 raw suppliers

Chemical Property of Pyridine, 2-(1-(2-butenyl)-3-pentenyl)-

Chemical Property:

Vapor Pressure:0.00649mmHg at 25°C
Boiling Point:280.3°Cat760mmHg
PKA:5.41±0.19(Predicted)
Flash Point:113.6°C
PSA：12.89000
Density:0.919g/cm³
LogP:4.09760
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:201.151749610
Heavy Atom Count:15
Complexity:191

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC=CCC(CC=CC)C1=CC=CC=N1
Isomeric SMILES:C/C=C/CC(C1=CC=CC=N1)C/C=C/C

Technology Process of Pyridine, 2-(1-(2-butenyl)-3-pentenyl)-

There total 2 articles about Pyridine, 2-(1-(2-butenyl)-3-pentenyl)- 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: