Propylene glycol 1-behenate

Base Information

Chemical Name:Propylene glycol 1-behenate
CAS No.:3539-32-0
Molecular Formula:C25H50O3
Molecular Weight:398.66300
Hs Code.:
UNII:293K4PAQ2T
Nikkaji Number:J115.036G
Wikidata:Q27254375
Mol file:3539-32-0.mol

Synonyms:Propylene glycol 1-behenate;3539-32-0;1,2-Propanediol 1-behenate;Docosanoic acid, 2-hydroxypropyl ester;1,2-Propanediol, 1-docosanoate;UNII-293K4PAQ2T;293K4PAQ2T;SCHEMBL1173237;Docosanoic acid 2-hydroxypropyl ester;docosanoic acid 2-hydroxy-propyl ester;Q27254375

Suppliers and Price of Propylene glycol 1-behenate

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 4 raw suppliers

Chemical Property of Propylene glycol 1-behenate

Chemical Property:

PSA：46.53000
LogP:7.73230
XLogP3:10.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:23
Exact Mass:398.37599545
Heavy Atom Count:28
Complexity:317

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(C)O

Technology Process of Propylene glycol 1-behenate

There total 1 articles about Propylene glycol 1-behenate 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: