product Name |
1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate] |
CAS No |
101-34-8 |
Synonyms |
Glyceryl triacetyl ricinoleate; 1,2,3-Propanetriyl 12-(acetyloxy)-9-octadecenoate; 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriol ester; 1,2,3-Propanetriyl tris((R)-12-(acetoxy)oleate); 9-Octadecenoic acid, 12-(acetyloxy)-, 1,1',1''-(1,2,3-propanetriyl) ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-; 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriyl ester, (9Z,9'Z,9''Z,12R,12'R,12''R)-; 9-Octadecenoic acid, 12-(acetyloxy)-, 1,2,3-propanetriyl ester, stereoisomer; Ricinolein, tri-, triacetate; propane-1,2,3-triyl (9E,9'E,9''E)tris[12-(acetyloxy)octadec-9-enoate]; propane-1,2,3-triyl (9Z,12R,9'Z,12'R,9''Z,12''R)tris[12-(acetyloxy)octadec-9-enoate] |
Molecular Formula |
C63H110O12 |
Molecular Weight |
1059.5403 |
InChI |
InChI=1/C63H110O12/c1-7-10-13-34-43-57(72-54(4)64)46-37-28-22-16-19-25-31-40-49-61(67)70-52-60(75-63(69)51-42-33-27-21-18-24-30-39-48-59(74-56(6)66)45-36-15-12-9-3)53-71-62(68)50-41-32-26-20-17-23-29-38-47-58(73-55(5)65)44-35-14-11-8-2/h28-30,37-39,57-60H,7-27,31-36,40-53H2,1-6H3/b37-28-,38-29-,39-30-/t57-,58-,59-/m1/s1 |
EINECS |
202-935-1 |
Molecular Structure |
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Density |
0.988g/cm3 |
Boiling point |
904.9°C at 760 mmHg |
Refractive index |
1.48 |
Flash point |
325.8°C |
Vapour Pressur |
1.51E-33mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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