2,2-Bis(hexadecanoyloxymethyl)butyl hexadecanoate

Base Information

Chemical Name:2,2-Bis(hexadecanoyloxymethyl)butyl hexadecanoate
CAS No.:15590-11-1
Molecular Formula:C54H104 O6
Molecular Weight:849.416
Hs Code.:2915900090
European Community (EC) Number:239-654-9
DSSTox Substance ID:DTXSID20165988
Nikkaji Number:J317.917F
Wikidata:Q83035241
Mol file:15590-11-1.mol

Synonyms:15590-11-1;2,2-bis(hexadecanoyloxymethyl)butyl hexadecanoate;EINECS 239-654-9;2-Ethyl-2-(((1-oxohexadecyl)oxy)methyl)propane-1,3-diyl bispalmitate;2-ETHYL-2-[[(1-OXOHEXADECYL)OXY]METHYL]PROPANE-1,3-DIYL BISPALMITATE;Hexadecanoic acid, 1,1'-[2-ethyl-2-[[(1-oxohexadecyl)oxy]methyl]-1,3-propanediyl] ester;SCHEMBL3405704;DTXSID20165988;Dipalmitic acid 2-ethyl-2-[[(1-oxohexadecyl)oxy]methyl]-1,3-propanediyl ester

Suppliers and Price of 2,2-Bis(hexadecanoyloxymethyl)butyl hexadecanoate

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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Total 6 raw suppliers

Chemical Property of 2,2-Bis(hexadecanoyloxymethyl)butyl hexadecanoate

Chemical Property:

Vapor Pressure:9.43E-26mmHg at 25°C
Boiling Point:802.1°C at 760 mmHg
Flash Point:298.9°C
PSA：78.90000
Density:0.912g/cm³
LogP:17.45630
XLogP3:22.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:52
Exact Mass:848.78329103
Heavy Atom Count:60
Complexity:806

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCC(=O)OCC(CC)(COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC

Technology Process of 2,2-Bis(hexadecanoyloxymethyl)butyl hexadecanoate

There total 1 articles about 2,2-Bis(hexadecanoyloxymethyl)butyl hexadecanoate 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: