1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine structure
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Common Name | 1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine | ||
|---|---|---|---|---|
| CAS Number | 174062-73-8 | Molecular Weight | 465.604 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 581.8±60.0 °C at 760 mmHg | |
| Molecular Formula | C23H48NO6P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.7±32.9 °C | |
| Name | 1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 581.8±60.0 °C at 760 mmHg |
| Molecular Formula | C23H48NO6P |
| Molecular Weight | 465.604 |
| Flash Point | 305.7±32.9 °C |
| Exact Mass | 465.321930 |
| LogP | 7.01 |
| Vapour Pressure | 0.0±3.7 mmHg at 25°C |
| Index of Refraction | 1.485 |
| 1-[(1Z)-octadec-1-enyl]-sn-glycero-3-phosphoethanolamine |
| Phosphoric acid, 2-aminoethyl (2R)-2-hydroxy-3-[(1Z)-1-octadecen-1-yloxy]propyl ester |
| 2-Aminoethyl (2R)-2-hydroxy-3-[(1Z)-1-octadecen-1-yloxy]propyl hydrogen phosphate |