Identification |
Name: | 9-Octadecenoic acid(9Z)-,1,1'-[(1R)-1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl]ester (9CI) |
Synonyms: | 9-Octadecenoicacid (Z)-, 1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediylester, P-oxide, (R)-; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-methyl;9-Octadecenoic acid (9Z)-,1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester,(R)-; 9-Octadecenoic acid (Z)-,1-(3-hydroxy-3-oxido-2,4-dioxa-7-aza-3-phosphaoct-1-yl)-1,2-ethanediyl ester,(R)- |
CAS: | 96687-23-9 |
Molecular Formula: | C42H80 N O8 P |
Molecular Weight: | 0 |
InChI: | InChI=1/C42H80NO8P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43-3)51-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,40,43H,4-17,22-39H2,1-3H3,(H,46,47)/b20-18+,21-19+/t40-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 413.6°C |
Boiling Point: | 760.2°Cat760mmHg |
Density: | 0.997g/cm3 |
Refractive index: | 1.479 |
Flash Point: | 413.6°C |
Safety Data |
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