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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer since 2002 | ||||
Name | 1-(Palmitoyloxy)-3-(Stearoyloxy)-2-Propanyl (9Z)-9-Octadecenoate |
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Synonyms | 1-[[(1-ox |
Molecular Structure | ![]() |
Molecular Formula | C55H104O6 |
Molecular Weight | 861.41 |
CAS Registry Number | 2190-27-4 |
EINECS | 218-584-2 |
SMILES | O=C(OCC(OC(=O)CCCCCCC\C=C/CCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCC |
InChI | 1S/C55H104O6/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-54(57)60-51-52(50-59-53(56)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3)61-55(58)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2/h26,28,52H,4-25,27,29-51H2,1-3H3/b28-26- |
InChIKey | QXPXMOHHFYONAC-SGEDCAFJSA-N |
Density | 0.916g/cm3 (Cal.) |
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Boiling point | 800.254°C at 760 mmHg (Cal.) |
Flash point | 297.304°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(Palmitoyloxy)-3-(Stearoyloxy)-2-Propanyl (9Z)-9-Octadecenoate |