| Nazwa produktu: |
1,2-dipalmitoyl-sn-glycerol |
| Angielska nazwa |
1,2-dipalmitoyl-sn-glycerol; (S)-1-(Hydroxymethyl)ethane-1,2-diyl dipalmitate; (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate; Hexadecanoic acid,1,1'-[(1S)-1-(hydroxymethyl)-1,2-ethanediyl] ester; Hexadecanoicacid, (1S)-1-(hydroxymethyl)-1,2-ethanediyl ester; Hexadecanoic acid, 1-(hydroxymethyl)-1,2-ethanediylester, (S)-; Palmitin, 1,2-di-, L-; Palmitin, L-1,2-di-; (S)-(-)-1,2-Dipalmitin; (S)-1-(Hydroxymethyl)ethane-1,2-diyl dipalmitate; 1,2-Di-O-palmitoyl-sn-glycerol; L-1,2-Dipalmitin; NSC 269964; sn-1,2-Dipalmitin; (-)-1,2-di-O-hexadecanoyl-sn-glycerol |
| MF |
C35H68O5 |
| Masie cząsteczkowej |
568.9114 |
| InChI |
InChI=1/C35H68O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(37)39-32-33(31-36)40-35(38)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33,36H,3-32H2,1-2H3/t33-/m0/s1 |
| Nr CAS |
30334-71-5 |
| EINECS |
250-131-4 |
| Struktury molekularnej |
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| Gęstość |
0.93g/cm3 |
| Temperatura topnienia |
66-69℃ |
| Temperatura wrzenia |
620.8°C at 760 mmHg |
| Współczynnik załamania |
1.465 |
| Temperatura zapłonu |
174.7°C |
| Ciśnienie pary |
5.19E-18mmHg at 25°C |
| Symbole zagrożenia |
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| Kody ryzyka |
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| Bezpieczeństwo opis |
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