product Name |
1,2-dipalmitoyl-sn-glycero-3-phospho-ethanolamine |
Synonyms |
1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine; Dipalmitoyl-L-ALPHA-phosphatidyl ethanolamine; (2R)-3-{[(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-2-(hexadecanoyloxy)propyl hexadecanoate |
Molecular Formula |
C37H74NO8P |
Molecular Weight |
691.9591 |
InChI |
InChI=1/C37H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35H,3-34,38H2,1-2H3,(H,41,42)/t35-/m1/s1 |
CAS Registry Number |
923-61-5 |
EINECS |
213-097-1 |
Molecular Structure |
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Density |
1.01g/cm3 |
Boiling point |
723.6°C at 760 mmHg |
Refractive index |
1.473 |
Flash point |
391.4°C |
Vapour Pressur |
6.6E-23mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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