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5707-54-0 2-feniletil 4-[4-(acetiloxi)fenil]-2-metil-5-oxo-7-fenil-1,4,5,6,7,8-hexahidroquinolina-3-carboxilato |
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Nombre del producto | 2-feniletil 4-[4-(acetiloxi)fenil]-2-metil-5-oxo-7-fenil-1,4,5,6,7,8-hexahidroquinolina-3-carboxilato |
Sinónimos | 2-feniletil 4-(4-acetoxifenil)-2-metil-5-oxo-7-fenil-1,4,5,6,7,8-hexahidroquinolina-3-carboxilato; ácido 3-quinolinacarboxílico, 4-[4-(acetiloxi)fenil]-1,4,5,6,7,8-hexahidro-2-metil-5-oxo-7-fenil-, éster de 2-feniletilo; |
Nombre en inglés | 2-phenylethyl 4-[4-(acetyloxy)phenyl]-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;2-Phenylethyl 4-(4-acetoxyphenyl)-2-methyl-5-oxo-7-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate;3-quinolinecarboxylic acid, 4-[4-(acetyloxy)phenyl]-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-7-phenyl-, 2-phenylethyl ester |
Fórmula molecular | C33H31NO5 |
Peso Molecular | 521.6029 |
InChI | InChI=1/C33H31NO5/c1-21-30(33(37)38-18-17-23-9-5-3-6-10-23)31(25-13-15-27(16-14-25)39-22(2)35)32-28(34-21)19-26(20-29(32)36)24-11-7-4-8-12-24/h3-16,26,31,34H,17-20H2,1-2H3 |
Número de registro CAS | 5707-54-0 |
Estructura Molecular | ![]() |
Densidad | 1.26g/cm3 |
Punto de ebullición | 693.1°C at 760 mmHg |
Índice de refracción | 1.636 |
Punto de inflamación | 373°C |
Presión de vapor | 4.64E-19mmHg at 25°C |
MSDS |