| Nombre del producto |
(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane |
| Nombre en inglés |
(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane; (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetraphenyldioxolane-4,5-dimethanol; (-)-Taddol; (2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol); [(4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(diphenylmethanol); (4R,5R)-(-)-2,2-Dimethyl-α,α,α',α'-tetraphenyl-1,3-dioxolane-4,5-dimethanol |
| Fórmula molecular |
C31H30O4 |
| Peso Molecular |
466.5675 |
| InChI |
InChI=1/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m1/s1 |
| Número de registro CAS |
93379-48-7 |
| Estructura Molecular |
![93379-48-7 (-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane](https://images-a.chemnet.com/suppliers/chembase/cas/cas93379-48-7.gif)
|
| Densidad |
1.2g/cm3 |
| Punto de fusión |
192-195℃ |
| Punto de ebullición |
633.2°C at 760 mmHg |
| Índice de refracción |
1.615 |
| Punto de inflamación |
336.7°C |
| Presión de vapor |
6.69E-17mmHg at 25°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/38:;
|
| Descripción de Seguridad |
S24/25:;
|
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