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   ChemNet > CAS > 551-57-5 (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate

551-57-5 (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate

Nome del prodotto (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate
Nome inglese (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate;
Formula molecolare C15H27NO4
Peso Molecolare 285.3792
InChI InChI=1/C15H27NO4/c1-10(2)15(19,11(3)17)14(18)20-9-12-6-8-16-7-4-5-13(12)16/h10-13,17,19H,4-9H2,1-3H3/t11-,12-,13-,15-/m0/s1
Numero CAS 551-57-5
Struttura molecolare 551-57-5 (1R,7aS)-hexahydro-1H-pyrrolizin-1-ylmethyl (2S,3S)-2,3-dihydroxy-2-(1-methylethyl)butanoate
Densità 1.16g/cm3
Punto di ebollizione 413.5°C at 760 mmHg 
Indice di rifrazione 1.531 
Punto d'infiammabilità 203.9°C 
Pressione di vapore 1.45E-08mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione