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2-(Palmitoyloxy)-1,3-Propanediyl (9E,9'E)Bis(-9-Octadecenoate)
[CAS# 1716-07-0]

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Identification
Name 2-(Palmitoyloxy)-1,3-Propanediyl (9E,9'E)Bis(-9-Octadecenoate)
Synonyms 1,3-Di(cis-9-octadecenoyl)-2-hexadecanoylglycerol; 1,3-Dioleoyl-2-palmitoylglycerol; D1657_SIGMA
Molecular Structure CAS#: 1716-07-0, 2-(Palmitoyloxy)-1,3-Propanediyl (9E,9'E)Bis(-9-Octadecenoate)
Molecular Formula C55H102O6
Molecular Weight 859.39
CAS Registry Number 1716-07-0
SMILES O=C(OCC(OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C/CCCCCCCC)CCCCCCC/C=C/CCCCCCCC
InChI 1S/C55H102O6/c1-4-7-10-13-16-19-22-25-27-30-32-35-38-41-44-47-53(56)59-50-52(61-55(58)49-46-43-40-37-34-29-24-21-18-15-12-9-6-3)51-60-54(57)48-45-42-39-36-33-31-28-26-23-20-17-14-11-8-5-2/h25-28,52H,4-24,29-51H2,1-3H3/b27-25+,28-26+
InChIKey PPTGNVIVNZLPPS-NBHCHVEOSA-N
Properties
Density 0.92g/cm3 (Cal.)
Boiling point 802.169°C at 760 mmHg (Cal.)
Flash point 298.441°C (Cal.)
Refractive index 1.473 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(Palmitoyloxy)-1,3-Propanediyl (9E,9'E)Bis(-9-Octadecenoate)
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