| Nom |
(-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane |
| Synonymes |
(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 |
| Formule moléculaire |
C31H30O4 |
| Poids Moléculaire |
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 |
| Numéro de registre CAS |
93379-48-7 |
| Structure moléculaire |
![93379-48-7 (-)-4,5-Bis[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolane](http://images.chemnet.com/suppliers/chembase/cas/cas93379-48-7.gif)
|
| Densité |
1.2g/cm3 |
| Point de fusion |
192-195℃ |
| Point d'ébullition |
633.2°C at 760 mmHg |
| Indice de réfraction |
1.615 |
| Point d'éclair |
336.7°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/38:;
|
| Description de sécurité |
S24/25:;
|
|
