| Naam product |
(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizine-7-yl)methyl-2-hydroxy-3-methoxy-2-(propaan-2-yl)butanoaat |
| Synoniemen |
;(1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolzine-7-yl)methyl-2-hydroxy-2-isopropyl-3-methoxybutanoaat; (1-hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizine-7-yl)methyl-2-hydroxy-2-isopropyl-3-methoxybutanoat; 2-hydroxy-2-isopropyl-3-méthoxybutanoaat de (1-hydroxy-2,3,5,7a-tétrahydro-1H-pyrroline-7-yl)méthyle; butaanzuur, 2-hydroxy-3-methoxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizine-7-yl)methylester |
| Engelse naam |
(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 |
| Molecuulgewicht |
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 |
| CAS-nummer |
303-33-3 |
| Moleculaire Structuur |
|
| Dichtheid |
1.19g/cm3 |
| Kookpunt |
450.7°C at 760 mmHg |
| Brekingsindex |
1.541 |
| Vlampunt |
226.4°C |
| Dampdruk |
5.13E-10mmHg at 25°C |
| Gevaarsymbolen |
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| Risico-codes |
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| Veiligheid Omschrijving |
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