ChemNet > CAS > 130-87-0 (8α,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol

130-87-0 (8α,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol

Nome do produto	(8α,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol
Nome em inglês	(8α,9R)-10,11-dihydro-6'-[(6-methylheptyl)oxy]cinchonan-9-ol;Vuzine; (9R)-10,11-Dihydro-6'-((6-methylheptyl)oxy)cinchonan-9-ol; 2-Quinuclidinemethanol, 5-ethyl-alpha-(6-((6-methylheptyl)oxy)-4-quinolyl)-; Hydrocupreine 6-methylheptyl ether; Isooctyl hydrocuprein; Isooctylhydrocupreine; Vuzin; sec-Octylhydrocupreine; (8alpha,9R)-10,11-Dihydro-6'-((6-methylheptyl)oxy)cinchonan-9-ol; Hydrocupreine, O(sup 6')-isooctyl-; 6'-[(6-methylheptyl)oxy]-10,11-dihydrocinchonan-9-ol; (8alpha,9R)-6'-[(6-methylheptyl)oxy]-10,11-dihydrocinchonan-9-ol
Fórmula molecular	C₂₇H₄₀N₂O₂
Peso Molecular	424.6187
InChI	InChI=1/C27H40N2O2/c1-4-20-18-29-14-12-21(20)16-26(29)27(30)23-11-13-28-25-10-9-22(17-24(23)25)31-15-7-5-6-8-19(2)3/h9-11,13,17,19-21,26-27,30H,4-8,12,14-16,18H2,1-3H3/t20-,21-,26-,27+/m0/s1
CAS Registry Number	130-87-0
EINECS	205-000-6
Estrutura Molecular
Densidade	1.1g/cm³
Ponto de ebulição	567.2°C at 760 mmHg
índice de refração	1.581
O ponto de inflamação	296.8°C
Pressão de vapor	1.06E-13mmHg at 25°C
Símbolos de perigo
Códigos de risco
Descrição da Segurança