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101-34-8 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]
Chemical Name 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]
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
InChl 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
CAS Registry Number 101-34-8
EINECS 202-935-1
Molecular Structure 101-34-8 1,2,3-propanetriyl tris[(R)-12-(acetoxy)oleate]
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
MSDS Material Safety Data Sheet

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