Name | 3-{[(9Z)-9-Octadecenoyloxy]methyl}-1,5-pentanediyl (9Z,9'Z)bis(-9-octadecenoate) |
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Synonyms | 2-[2-(oleoyloxy)ethyl]-1,4-butanediyl dioleate |
Molecular Structure | |
Molecular Formula | C60H110O6 |
Molecular Weight | 927.51 |
CAS Registry Number | 84930-05-2 |
EINECS | 284-586-5 |
SMILES | CCCCCCCC\C=C/CCCCCCCC(=O)OCCC(CCOC(=O)CCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCC/C=C\CCCCCCCC |
InChI | 1S/C60H110O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-58(61)64-54-52-57(56-66-60(63)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-55-65-59(62)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h25-30,57H,4-24,31-56H2,1-3H3/b28-25-,29-26-,30-27- |
InChIKey | JWKVQGPHFYAPAK-IUPFWZBJSA-N |
Desity | 0.918g/cm3 (Cal.) |
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Boiling point | 853.934°C at 760 mmHg (Cal.) |
Flash point | 312.435°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-{[(9Z)-9-Octadecenoyloxy]methyl}-1,5-pentanediyl (9Z,9'Z)bis(-9-octadecenoate) |