2,3-Bis((1-oxooctyl)oxy)propyl docosanoate

Base Information

Chemical Name:2,3-Bis((1-oxooctyl)oxy)propyl docosanoate
CAS No.:56149-10-1
Molecular Formula:C₄₁H₇₈O₆
Molecular Weight:667.067
Hs Code.:
European Community (EC) Number:260-021-8
DSSTox Substance ID:DTXSID00971529
Nikkaji Number:J296.588G
Mol file:56149-10-1.mol

Synonyms:56149-10-1;2,3-Bis((1-oxooctyl)oxy)propyl docosanoate;EINECS 260-021-8;TG 8:0_8:0_22:0;2,3-BIS[(1-OXOOCTYL)OXY]PROPYL DOCOSANOATE;2,3-di(octanoyloxy)propyl docosanoate;2,3-bis(octanoyloxy)propyl docosanoate;DTXSID00971529;Docosanoic acid 2,3-bis[(1-oxooctyl)oxy]propyl ester

Suppliers and Price of 2,3-Bis((1-oxooctyl)oxy)propyl docosanoate

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-oxooctyl)oxy)propyl docosanoate

Chemical Property:

Vapor Pressure:1.72E-17mmHg at 25°C
Boiling Point:663.8°Cat760mmHg
Flash Point:259.6°C
PSA：78.90000
Density:0.931g/cm³
LogP:12.52750
XLogP3:16.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:40
Exact Mass:666.57984020
Heavy Atom Count:47
Complexity:693

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)OC(=O)CCCCCCC

Technology Process of 2,3-Bis((1-oxooctyl)oxy)propyl docosanoate

There total 4 articles about 2,3-Bis((1-oxooctyl)oxy)propyl docosanoate 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: 100.0%

: caprucin

: 56149-10-1
caprenin

Guidance literature:: With hydrogen; platinum(IV) oxide; In ethanol; for 0.5h; under 1034.3 Torr;
DOI:10.1007/BF02546203

Reference yield:

: 69466-23-5
1,2-Isopropyliden-3-erucoylglycerin

: 56149-10-1
caprenin

Guidance literature:: Multi-step reaction with 3 steps

1: H₃BO₃ / 2-methoxy-ethanol / 2 h / 90 - 100 °C

2: 88.6 percent / pyridine / CHCl₃ / 72 h / Ambient temperature

3: 100 percent / H₂ / PtO₂ / ethanol / 0.5 h / 1034.3 Torr

With pyridine; hydrogen; boric acid; platinum(IV) oxide; In ethanol; chloroform; 2-methoxy-ethanol;
DOI:10.1007/BF02546203

Reference yield:

: 5389-95-7
1-monoerucin

: 56149-10-1
caprenin

Guidance literature:: Multi-step reaction with 2 steps

1: 88.6 percent / pyridine / CHCl₃ / 72 h / Ambient temperature

2: 100 percent / H₂ / PtO₂ / ethanol / 0.5 h / 1034.3 Torr

With pyridine; hydrogen; platinum(IV) oxide; In ethanol; chloroform;
DOI:10.1007/BF02546203