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158550-93-7 3-pentilo-6,7,7a,8,9,11a-hexahidro-1,7-dihidroxi-7,10-dimetildibenzo(b,d)oxepina |
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| Nombre del producto | 3-pentilo-6,7,7a,8,9,11a-hexahidro-1,7-dihidroxi-7,10-dimetildibenzo(b,d)oxepina |
| Sinónimos | 3-Pentil-6,7,7a,8,9,11a-hexahidro-1,7-dihidroxi-7,10-dimetildibenzo(b,d)oxepina; 3-PEHHDO; Dibenz(b,d)oxepina-1,7-diol, 6,7,7a,8,9,11a-hexahidro-7,10-dimetil-3-pentilo-; 7,10-dimetil-3-pentilo-6,7,7a,8,9,11a-hexahidrodibenzo[b,d]oxepina-1,7-diol; |
| Nombre en inglés | 3-pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin;3-Pentyl-6,7,7a,8,9,11a-hexahydro-1,7-dihydroxy-7,10-dimethyldibenzo(b,d)oxepin;3-PEHHDO;Dibenz(b,d)oxepin-1,7-diol, 6,7,7a,8,9,11a-hexahydro-7,10-dimethyl-3-pentyl-;7,10-dimethyl-3-pentyl-6,7,7a,8,9,11a-hexahydrodibenzo[b,d]oxepine-1,7-diol |
| Fórmula molecular | C21H30O3 |
| Peso Molecular | 330.4611 |
| InChI | InChI=1/C21H30O3/c1-4-5-6-7-15-11-18(22)20-16-10-14(2)8-9-17(16)21(3,23)13-24-19(20)12-15/h10-12,16-17,22-23H,4-9,13H2,1-3H3 |
| Número de registro CAS | 158550-93-7 |
| Estructura Molecular | ![]() |
| Densidad | 1.085g/cm3 |
| Punto de ebullición | 434.6°C at 760 mmHg |
| Índice de refracción | 1.549 |
| Punto de inflamación | 216.7°C |
| Presión de vapor | 2.53E-08mmHg at 25°C |
| MSDS | |