Name | [2-Hexadecoxy-3-[(E)-Octadec-2-Enoyl]Oxypropyl] (E)-Octadec-2-Enoate |
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Synonyms | [2-Hexadecoxy-3-[(E)-Octadec-2-Enoyl]Oxy-Propyl] (E)-Octadec-2-Enoate; (E)-Octadec-2-Enoic Acid [2-Hexadecoxy-3-[(E)-1-Oxooctadec-2-Enoxy]Propyl] Ester; (E)-Octadec-2-Enoic Acid [2-Cetyloxy-3-[(E)-Octadec-2-Enoyl]Oxy-Propyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C55H104O5 |
Molecular Weight | 845.42 |
CAS Registry Number | 78610-63-6 |
SMILES | C(C(COC(\C=C\CCCCCCCCCCCCCCC)=O)OCCCCCCCCCCCCCCCC)OC(\C=C\CCCCCCCCCCCCCCC)=O |
InChI | 1S/C55H104O5/c1-4-7-10-13-16-19-22-25-28-30-33-36-39-42-45-48-54(56)59-51-53(58-50-47-44-41-38-35-32-27-24-21-18-15-12-9-6-3)52-60-55(57)49-46-43-40-37-34-31-29-26-23-20-17-14-11-8-5-2/h45-46,48-49,53H,4-44,47,50-52H2,1-3H3/b48-45+,49-46+ |
InChIKey | VQDILBIKVRAJFA-IWIZNEDESA-N |
Density | 0.902g/cm3 (Cal.) |
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Boiling point | 810.281°C at 760 mmHg (Cal.) |
Flash point | 301.743°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-Hexadecoxy-3-[(E)-Octadec-2-Enoyl]Oxypropyl] (E)-Octadec-2-Enoate |