dipropan-2-yl pyridin-4-ylphosphonate

Base Information

Chemical Name:dipropan-2-yl pyridin-4-ylphosphonate
CAS No.:58815-96-6
Molecular Formula:C11H18NO3P
Molecular Weight:243.243
Hs Code.:

Synonyms:

Suppliers and Price of dipropan-2-yl pyridin-4-ylphosphonate

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
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price

Total 3 raw suppliers

Chemical Property of dipropan-2-yl pyridin-4-ylphosphonate

Chemical Property:

Vapor Pressure:0.000548mmHg at 25°C
Boiling Point:321.8°C at 760 mmHg
Flash Point:148.4°C
Density:1.09g/cm³

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of dipropan-2-yl pyridin-4-ylphosphonate

There total 8 articles about dipropan-2-yl pyridin-4-ylphosphonate 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: 66.0%

: 1809-20-7
diisopropyl hydrogenphosphonate

: 1692-15-5
4-pyridylboronic acid

: 58815-96-6
diisopropyl pyridin-4-ylphosphonate

Guidance literature:: With triphenylphosphine; palladium dichloride; silver(l) oxide; at 100 ℃; for 2h; Inert atmosphere;
DOI:10.1016/j.tetlet.2016.05.038

Reference yield: 63.0%

: 1809-20-7
diisopropyl hydrogenphosphonate

: 19524-06-2
4-bromopyridine hydrochloride

: 58815-96-6
diisopropyl pyridin-4-ylphosphonate

Guidance literature:: With 1,1'-bis-(diphenylphosphino)ferrocene; palladium diacetate; triethylamine; In N,N-dimethyl-formamide; at 110 ℃; for 24h;
DOI:10.1016/j.jorganchem.2008.07.020