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Tripalmitolein

Base Information
  • Chemical Name:Tripalmitolein
  • CAS No.:30773-83-2
  • Molecular Formula:C51H92O6
  • Molecular Weight:0
  • Hs Code.:
  • UNII:N9836937KG
  • DSSTox Substance ID:DTXSID601021950
  • Wikidata:Q27145586
  • Metabolomics Workbench ID:6375
  • Mol file:30773-83-2.mol
Tripalmitolein

Synonyms:Tripalmitolein;20246-55-3;Triglyceride popopo;Glycerol tripalmitoleate;Glyceryl tripalmitoleate;Tripalmitolein [INCI];Palmitoleic acid triglyceride;129784-33-4;UNII-N9836937KG;9-Hexadecenoic acid, 1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z)-;1,2,3-Tripalmitoleoyl-rac-glycerol;N9836937KG;TG(16:1(9Z)/16:1(9Z)/16:1(9Z));TG(16:1/16:1/16:1);1,2,3-tri-(9Z-hexadecenoyl)-glycerol;2,3-bis[[(Z)-hexadec-9-enoyl]oxy]propyl (Z)-hexadec-9-enoate;TG 48:3;Glyceryl tripalimitoleate;tripalmitoleoin;LMGL03010020;palmitoleoyl triglyceride;1,2,3-tripalmitoleoylglycerol;SCHEMBL5705506;CHEBI:75841;SKGWNZXOCSYJQL-BUTYCLJRSA-N;DTXSID601021950;134907-85-0;AKOS040754631;1,2,3-tri-(9Z)-hexadecenoylglycerol;1,2,3-tri-(9Z-hexadecenoyl)glycerol;HY-W127408;1,2,3-propanetriyl ester Hexadecenoate;Glyceryl tripalmitoleate, >=98%, liquid;PD121758;1,2,3-propanetriyl ester Hexadecenoic acid;1,2,3-tri-(9Z-hexadecenoyl)-sn-glycerol;CS-0185642;J-013144;Q27145586;TG 16:1_16:1_16:1;propane-1,2,3-triyl (9Z,9'Z,9''Z)tris-hexadec-9-enoate;TG [16:1(omega-7)/16:1(omega-7)/16:1(omega-7)];TG(16:1(9Z)/16:1(9Z)/16:1(9Z)), Tripalmitolein;30773-83-2

Suppliers and Price of Tripalmitolein
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 3 raw suppliers
Chemical Property of Tripalmitolein
Chemical Property:
  • PSA:78.90000 
  • LogP:15.75650 
  • XLogP3:19.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:47
  • Exact Mass:800.68939065
  • Heavy Atom Count:57
  • Complexity:917
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCC=CCCCCCCCC(=O)OCC(COC(=O)CCCCCCCC=CCCCCCC)OC(=O)CCCCCCCC=CCCCCCC
  • Isomeric SMILES:CCCCCC/C=C\CCCCCCCC(=O)OCC(OC(=O)CCCCCCC/C=C\CCCCCC)COC(=O)CCCCCCC/C=C\CCCCCC
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