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Name | 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine |
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Synonyms | (R)-1-[[[(2-Aminoethoxy)hydroxyphosphinyl]oxy]methyl]ethane-1,2-diyl distearate |
Molecular Structure | ![]() |
Molecular Formula | C41H82NO8P |
Molecular Weight | 748.07 |
CAS Registry Number | 1069-79-0 |
EC Number | 213-963-9 |
Density | 0.996 |
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Melting point | 172-173 ºC |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2-Distearoyl-sn-glycero-3-phosphoethanolamine |