Identification |
Name: | 9-Octadecenoic acid(9Z)-,(1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethylester |
Synonyms: | 9-Octadecenoicacid (Z)-, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-2-[(1-oxohexadecyl)oxy]ethylester, (R)-; Olein, 1-palmito-2-, dihydrogen phosphate mono(2-aminoethyl)ester, L- (8CI); Ethanol, 2-amino-, dihydrogen phosphate (ester) monoester with1-palmito-2-olein, L- (8CI); Palmitin, 2-oleo-1-, dihydrogen phosphatemono(2-aminoethyl) ester, L- (8CI);1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine;1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphorylethanolamine;1-Palmitoyl-2-oleoyl-sn-glyceryl-3-phosphorylethanolamine; 1-Palmitoyl-2-oleoylphosphatidylethanolamine;2-Oleoyl-1-palmitoyl-sn-glycero-3-phosphatidylethanolamine; L-a-1-Palmitoyl-2-oleoylglycerophosphoethanolamine;POPE |
CAS: | 26662-94-2 |
EINECS: | 247-894-0 |
Molecular Formula: | C39H76 N O8 P |
Molecular Weight: | 718 |
InChI: | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17- |
Molecular Structure: |
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Properties |
Transport: | UN 1888 6.1/PG 3 |
Flash Point: | 402.3°C |
Boiling Point: | 741.6°Cat760mmHg |
Density: | 1.009g/cm3 |
Flash Point: | 402.3°C |
Storage Temperature: | −20°C |
Safety Data |
Hazard Symbols |
Xn: Harmful
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