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480-83-1 (1-hydroksy-2,3,5,7a-tetrahydro-1H-pirolizyno-7-ylo)metylo-2,3-dihydroksy-2-(propan-2-ylo)butanian metylu |
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Nazwa produktu: | (1-hydroksy-2,3,5,7a-tetrahydro-1H-pirolizyno-7-ylo)metylo-2,3-dihydroksy-2-(propan-2-ylo)butanian metylu |
Synonimy | 2,3-dihydroksy-2-2-izopropylobutanian ;(1-hydroksy-2,3,5,7a-tetrahydro-1H-pirolizyno-7-ylo)metylu; ester 2,3-dihydroksy-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 2,3-dihydroxy-2-(propan-2-yl)butanoate;(1-Hydroxy-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate;butanoic acid, 2,3-dihydroxy-2-(1-methylethyl)-, (2,3,5,7a-tetrahydro-1-hydroxy-1H-pyrrolizin-7-yl)methyl ester |
MF | C15H25NO5 |
Masie cząsteczkowej | 299.3627 |
InChI | InChI=1/C15H25NO5/c1-9(2)15(20,10(3)17)14(19)21-8-11-4-6-16-7-5-12(18)13(11)16/h4,9-10,12-13,17-18,20H,5-8H2,1-3H3 |
Nr CAS | 480-83-1;6029-84-1 |
Struktury molekularnej | ![]() |
Gęstość | 1.26g/cm3 |
Temperatura wrzenia | 463.3°C at 760 mmHg |
Współczynnik załamania | 1.567 |
Temperatura zapłonu | 234°C |
Ciśnienie pary | 1.57E-10mmHg at 25°C |
MSDS |