| product Name |
1,2-dioleoyl-sn-glycero-3-phospho-etha-nolamine |
| Synonyms |
1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine; L-A-phosphatidylethanolamine dioleoyl; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z)-octadec-9-enoate |
| Molecular Formula |
C41H78NO8P |
| Molecular Weight |
744.0337 |
| InChI |
InChI=1/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1 |
| CAS Registry Number |
4004-05-1 |
| Molecular Structure |
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| Density |
1.008g/cm3 |
| Boiling point |
759.221°C at 760 mmHg |
| Refractive index |
1.484 |
| Flash point |
412.962°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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