Identification |
Name: | 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, inner salt, 4-oxide,(7R)- |
Synonyms: | 3,5,9-Trioxa-4-phosphaheneicosan-1-aminium,4-hydroxy-N,N,N-trimethyl-10-oxo-7-[(1-oxododecyl)oxy]-, hydroxide, inner salt,4-oxide, (R)-;Choline, hydroxide, dihydrogen phosphate, inner salt, ester with1,2-dilaurin, L- (8CI);1,2-Didodecanoyl-sn-glycero-3-phosphocholine;1,2-Dilaurin dihydrogen phosphatemonoester with L-choline hydroxide inner salt;1,2-Dilauroyl-L-phosphatidylcholine;1,2-Dilauroyl-sn-glycero-3-phosphatidylcholine;1,2-Dilauroyl-sn-glycero-3-phosphocholine;1,2-Dilauroyl-sn-glycero-3-phosphorylcholine;Didodecanoyl-sn-glycero-3-phosphocholine;Dilauroyl-L-a-glycerophosphocholine;Dilauroyl-L-a-glycerophosphorylcholine;Dilauroyl-L-a-lecithin;Dilauroyl-L-a-phosphatidylcholine;Dilauroylphosphatidylcholine;Dilauryllecithin;L-Dilauroyllecithin;L-a-Di(dodecanoyl) lecithin;L-a-Dilauroyl phosphatidylcholine; |
CAS: | 18194-25-7 |
EINECS: | 242-086-4 |
Molecular Formula: | C32H64NO8P |
Molecular Weight: | 621.826221 |
InChI: | InChI=1S/C32H64NO8P/c1-6-8-10-12-14-16-18-20-22-24-31(34)38-28-30(29-40-42(36,37)39-27-26-33(3,4)5)41-32(35)25-23-21-19-17-15-13-11-9-7-2/h30H,6-29H2,1-5H3/t30-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Water Solubility: | 20mg/ml soluble in chloroform:methanol:acetic acid:water (100:30:10:2.5); slightly soluble in methanol |
Solubility: | 20mg/ml soluble in chloroform:methanol:acetic acid:water (100:30:10:2.5); slightly soluble in methanol |
Appearance: | White to off-white solid. |
Flash Point: | °C |
Storage Temperature: | −20°C |
Safety Data |
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