2,3-Bis(1-oxopropoxy)propyl stearate

Base Information

Chemical Name:2,3-Bis(1-oxopropoxy)propyl stearate
CAS No.:27579-33-5
Molecular Formula:C27H50 O6
Molecular Weight:470.69
Hs Code.:
European Community (EC) Number:248-541-3
UNII:0WFY968VMD
DSSTox Substance ID:DTXSID10950244
Nikkaji Number:J250.541J
Wikidata:Q27237307
Mol file:27579-33-5.mol

Synonyms:2,3-Dipropiono-1-stearin;27579-33-5;2,3-Bis(1-oxopropoxy)propyl stearate;EINECS 248-541-3;0WFY968VMD;UNII-0WFY968VMD;SCHEMBL386192;DTXSID10950244;STEARIN, 2,3-DIPROPIONO-1-;PROPIONIN, 3-STEARO-1,2-DI-;Stearic acid 2,3-bis(1-oxopropoxy)propyl ester;2,3-BIS(PROPANOYLOXY)PROPYL OCTADECANOATE;Octadecanoic acid, 2,3-bis(1-oxopropoxy)propyl ester;Q27237307

Suppliers and Price of 2,3-Bis(1-oxopropoxy)propyl stearate

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 5 raw suppliers

Chemical Property of 2,3-Bis(1-oxopropoxy)propyl stearate

Chemical Property:

Vapor Pressure:1.92E-10mmHg at 25°C
Boiling Point:508°C at 760 mmHg
Flash Point:209.3°C
PSA：78.90000
Density:0.97g/cm³
LogP:7.06610
XLogP3:9.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:26
Exact Mass:470.36073931
Heavy Atom Count:33
Complexity:491

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CC)OC(=O)CC

Technology Process of 2,3-Bis(1-oxopropoxy)propyl stearate

There total 1 articles about 2,3-Bis(1-oxopropoxy)propyl stearate 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: