[2-Hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate

Base Information

Chemical Name:[2-Hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate
CAS No.:35984-52-2
Molecular Formula:C₅₅H₁₀₄O₆
Molecular Weight:861.427
Hs Code.:
DSSTox Substance ID:DTXSID701311580
Nikkaji Number:J3.002.510E

Synonyms:35984-52-2;[2-Hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate;(9Z)-9-octadecenoic acid, 2-[(1-oxohexadecyl)oxy]-3-[(1-oxooctadecyl)oxy]propyl ester;1-STEARIN-2-PALMITIN-3-OLEIN;2-Palmito-1-stearo-3-olein;SCHEMBL21641598;DTXSID701311580;1-oleoyl-2-palmitoyl-3-stearoyl glycerol;PD071040;1-Stearoyl-2-Palmitoyl-3-Oleoyl-rac-glycerol

Suppliers and Price of [2-Hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate

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 2 raw suppliers

Chemical Property of [2-Hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate

Chemical Property:

XLogP3:23.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:53
Exact Mass:860.78329103
Heavy Atom Count:61
Complexity:947

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC
Isomeric SMILES:CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

Technology Process of [2-Hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate

There total 5 articles about [2-Hexadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate 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: 96.0%