Nazwa produktu: |
(1-hydroksy-2,3,5,7a-tetrahydro-1H-pirolizyno-7-ylo)metylo-2-hydroksy-3-metoksy-2-(propan-2-ylo)butanian metylu |
Synonimy |
;(1-hydroksy-2,3,5,7a-tetrahydro-1H-pirolizyno-7-ylo)metylu 2-hydroksy-2-izopropylo-3-metoksybutanian metylu; (1-hydroksy-2,3,5,7a-tetrahydro-1H-pirolizyno-7-ylo)metylo-2-hydroksy-2-izopropylo-3-metoksybutanoat; 2-hydroksy-2-izopropylo-3-méthoksybutanian de (1-hydroksy-2,3,5,7a-tétrahydro-1H-pirolizyno-7-ylo)metyl; ester 2-hydroksy-3-metoksy-2-(1-metyloetylo)-, (2,3,5,7a-tetrahydro-1-hydroksy-1H-pirolizyno-7-ylo)metylowy |
Angielska nazwa |
(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-hydroxy-3-methoxy-2-(propan-2-yl)butanoate; (1-Hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2-hydroxy-2-isopropyl-3-methoxybutanoate; (1-Hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl-2-hydroxy-2-isopropyl-3-methoxybutanoat; 2-Hydroxy-2-isopropyl-3-méthoxybutanoate de (1-hydroxy-2,3,5,7a-tétrahydro-1H-pyrrolizin-7-yl)méthyle; butanoic acid, 2-hydroxy-3-methoxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester |
MF |
C16H27NO5 |
Masie cząsteczkowej |
313.3893 |
InChI |
InChI=1/C16H27NO5/c1-10(2)16(20,11(3)21-4)15(19)22-9-12-5-7-17-8-6-13(18)14(12)17/h5,10-11,13-14,18,20H,6-9H2,1-4H3 |
Nr CAS |
303-33-3 |
Struktury molekularnej |
|
Gęstość |
1.19g/cm3 |
Temperatura wrzenia |
450.7°C at 760 mmHg |
Współczynnik załamania |
1.541 |
Temperatura zapłonu |
226.4°C |
Ciśnienie pary |
5.13E-10mmHg at 25°C |
Symbole zagrożenia |
|
Kody ryzyka |
|
Bezpieczeństwo opis |
|
|