| Identification | |
| Name: | 2-[2-(oleoyloxy)ethyl]-1,4-butanediyl dioleate |
| Synonyms: | 2-[2-(oleoyloxy)ethyl]-1,4-butanediyl dioleate;3-(Hydroxymethyl)-1,5-pentanediol trioleate;Bis[(9Z)-9-octadecenoic acid]2-[2-[[(9Z)-1-oxo-9-octadecenyl]oxy]ethyl]-1,4-butanediyl;Einecs 284-586-5 |
| CAS: | 84930-05-2 |
| EINECS: | 284-586-5 |
| Molecular Formula: | C60H110O6 |
| Molecular Weight: | 927.5118 |
| InChI: | InChI=1/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- |
| Molecular Structure: | ![(C60H110O6) 2-[2-(oleoyloxy)ethyl]-1,4-butanediyl dioleate;3-(Hydroxymethyl)-1,5-pentanediol trioleate;Bis[(9Z)-...](https://img.guidechem.com/structure/84930-05-2.gif) |
| Properties | |
| Flash Point: | 312.4°C |
| Boiling Point: | 853.9°C at 760 mmHg |
| Density: | 0.917g/cm3 |
| Refractive index: | 1.476 |
| Flash Point: | 312.4°C |
| Safety Data | |
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