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Chemical manufacturer since 1992 | ||||
Name | 2-[(9E)-9-Octadecenoyloxy]-3-(stearoyloxy)propyl (9E,12E)-9,12-octadecadienoate |
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Synonyms | 1-(cis,ci |
Molecular Structure | ![]() |
Molecular Formula | C57H104O6 |
Molecular Weight | 885.43 |
CAS Registry Number | 135092-48-7 |
SMILES | O=C(OCC(OC(=O)CCCCCCC\C=C\CCCCCCCC)COC(=O)CCCCCCC\C=C\C\C=C\CCCCC)CCCCCCCCCCCCCCCCC |
InChI | 1S/C57H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h16,19,25,27-28,30,54H,4-15,17-18,20-24,26,29,31-53H2,1-3H3/b19-16+,28-25+,30-27+ |
InChIKey | CNGSOZKJBWHOEG-XFUXWNSJSA-N |
Density | 0.921g/cm3 (Cal.) |
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Boiling point | 818.722°C at 760 mmHg (Cal.) |
Flash point | 302.721°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(9E)-9-Octadecenoyloxy]-3-(stearoyloxy)propyl (9E,12E)-9,12-octadecadienoate |