| Nom |
1,2:3,4-Di-O-isopropylidene-D-galactopyranose |
| Synonymes |
Diisopropylidenegalactopyranose; Diacetone-D-galactose; (2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methanol (non-preferred name); [(3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl]methanol (non-preferred name) |
| Formule moléculaire |
C12H20O6 |
| Poids Moléculaire |
260.2836 |
| InChI |
InChI=1/C12H20O6/c1-11(2)15-7-6(5-13)14-10-9(8(7)16-11)17-12(3,4)18-10/h6-10,13H,5H2,1-4H3/t6-,7+,8+,9-,10-/m1/s1 |
| Numéro de registre CAS |
4064-06-6 |
| EINECS |
223-771-7 |
| Structure moléculaire |
|
| Densité |
1.154g/cm3 |
| Point de fusion |
120-122℃ |
| Point d'ébullition |
366.8°C at 760 mmHg |
| Indice de réfraction |
1.455 |
| Point d'éclair |
159.3°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
S24/25:;
|
|
