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1,2,3-Propanetriyl Tris[(R)-12-(Acetoxy)Oleate]
[CAS# 101-34-8]

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Identification
Name 1,2,3-Propanetriyl Tris[(R)-12-(Acetoxy)Oleate]
Synonyms [2-[(E)-12-Acetoxyoctadec-9-Enoyl]Oxy-1-[[(E)-12-Acetoxyoctadec-9-Enoyl]Oxymethyl]Ethyl] (E)-12-Acetoxyoctadec-9-Enoate; (E)-12-Acetoxyoctadec-9-Enoic Acid [2-[(E)-12-Acetoxy-1-Oxooctadec-9-Enoxy]-1-[[(E)-12-Acetoxy-1-Oxooctadec-9-Enoxy]Methyl]Ethyl] Ester; Acetic Acid [(E)-12-[2,3-Bis[[(E)-12-Acetoxyoctadec-9-Enoyl]Oxy]Propoxy]-1-Hexyl-12-Keto-Dodec-3-Enyl] Ester
Molecular Structure CAS#: 101-34-8, 1,2,3-Propanetriyl Tris[(R)-12-(Acetoxy)Oleate]
Molecular Formula C63H110O12
Molecular Weight 1059.55
CAS Registry Number 101-34-8
EINECS 202-935-1
SMILES C(C(COC(CCCCCCC\C=C\CC(CCCCCC)OC(C)=O)=O)OC(CCCCCCC\C=C\CC(CCCCCC)OC(C)=O)=O)OC(CCCCCCC\C=C\CC(CCCCCC)OC(C)=O)=O
InChI 1S/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+
InChIKey RIXCYAQOGLLEIU-OTDRRXFESA-N
Properties
Desity 0.989g/cm3 (Cal.)
Boiling point 904.874°C at 760 mmHg (Cal.)
Flash point 325.809°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3-Propanetriyl Tris[(R)-12-(Acetoxy)Oleate]
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