2-((1-Oxohexadecyl)oxy)ethyl stearate

Base Information

Chemical Name:2-((1-Oxohexadecyl)oxy)ethyl stearate
CAS No.:26158-81-6
Molecular Formula:C36H70 O4
Molecular Weight:566.949
Hs Code.:2915709000
European Community (EC) Number:247-484-1
DSSTox Substance ID:DTXSID40180779
Nikkaji Number:J110.878F
Wikidata:Q83051386
Mol file:26158-81-6.mol

Synonyms:26158-81-6;2-((1-Oxohexadecyl)oxy)ethyl stearate;Octadecanoic acid,2-[(1-oxohexadecyl)oxy]ethyl ester;Stearic acid, 2-hydroxyethyl ester palmitate;EINECS 247-484-1;Octadecanoic acid, 2-[(1-oxohexadecyl)oxy]ethyl ester;2-[(1-OXOHEXADECYL)OXY]ETHYL STEARATE;Octadecanoic acid, 2-((1-oxohexadecyl)oxy)ethyl ester;SCHEMBL8154593;DTXSID40180779;2-(Palmitoyloxy)ethyl stearate #;Ethylene glycol 1-palmitate 2-stearate

Suppliers and Price of 2-((1-Oxohexadecyl)oxy)ethyl 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 6 raw suppliers

Chemical Property of 2-((1-Oxohexadecyl)oxy)ethyl stearate

Chemical Property:

Vapor Pressure:6.79E-15mmHg at 25°C
Melting Point:65 °C
Boiling Point:611.5°Cat760mmHg
Flash Point:287.7°C
PSA：52.60000
Density:0.9g/cm³
LogP:11.81560
XLogP3:15.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:35
Exact Mass:566.52741071
Heavy Atom Count:40
Complexity:519

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCCOC(=O)CCCCCCCCCCCCCCC

Technology Process of 2-((1-Oxohexadecyl)oxy)ethyl stearate

There total 2 articles about 2-((1-Oxohexadecyl)oxy)ethyl 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: