(±)-2-[(hexadecanoyl)oxy]-1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethyl oleate P-oxide
(±)-2-[(hexadecanoyl)oxy]-1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethyl oleate P-oxide Basic information
- Product Name:
- (±)-2-[(hexadecanoyl)oxy]-1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethyl oleate P-oxide
- Synonyms:
-
- (±)-2-[(hexadecanoyl)oxy]-1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethyl oleate P-oxide
- (1)-2-((Hexadecanoyl)oxy)-1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethyl oleate p-oxide
- Einecs 283-014-1
- 9-Octadecenoic acid (9Z)-, 4-hydroxy-4-oxido-1-[[(1-oxohexadecyl)oxy]methyl]-3,5-dioxa-8-aza-4-phosphanon-1-yl ester
- CAS:
- 84522-18-9
- MF:
- C40H78NO8P
- MW:
- 732.02
- EINECS:
- 283-014-1
- Mol File:
- 84522-18-9.mol
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(±)-2-[(hexadecanoyl)oxy]-1-(3-hydroxy-2,4-dioxa-7-aza-3-phosphaoct-1-yl)ethyl oleate P-oxide Chemical Properties
- Boiling point:
- 742.6±70.0 °C(Predicted)
- Density
- 0.998±0.06 g/cm3(Predicted)
- pka
- 1.33±0.50(Predicted)