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28868-67-9 2-[(acetyloxy)methyl]-6-{[3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]oct-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name) |
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| Nombre del producto | 2-[(acetyloxy)methyl]-6-{[3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]oct-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name) |
| Nombre en inglés | 2-[(acetyloxy)methyl]-6-{[3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]oct-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name); |
| Fórmula molecular | C24H32O16 |
| Peso Molecular | 576.5013 |
| InChI | InChI=1/C24H32O16/c1-9(25)31-7-15-17(33-10(2)26)19(34-11(3)27)22(37-14(6)30)24(39-15)40-18-16-8-32-23(38-16)21(36-13(5)29)20(18)35-12(4)28/h15-24H,7-8H2,1-6H3 |
| Número de registro CAS | 28868-67-9 |
| Estructura Molecular | ![28868-67-9 2-[(acetyloxy)methyl]-6-{[3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]oct-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)](https://images-a.chemnet.com/suppliers/chembase/cas75/28868-67-9.png "28868-67-9 2-[(acetyloxy)methyl]-6-{[3,4-bis(acetyloxy)-6,8-dioxabicyclo[3.2.1]oct-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name)") |
| Densidad | 1.39g/cm3 |
| Punto de ebullición | 603.2°C at 760 mmHg |
| Índice de refracción | 1.516 |
| Punto de inflamación | 254.3°C |
| Presión de vapor | 1.67E-14mmHg at 25°C |
| MSDS | |
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