| Nom |
Diaceton-alpha-D-mannofuranose |
| Nom anglais |
Diaceton-alpha-D-mannofuranose;diisopropylidenemannofuranose; DIACETONE-D-MANNOSE; D-Mannose diacetonide; 2,3:5,6-DI-O-ISOPROPYLIDENE-A-D-MANNOFURANOSE; 2,3:5,6-DI-O-ISOPROPYLIDENE-A-D-MANNOPYRANOSE; (+)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSE; 2,3,5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-MANNOFURANOSE; 6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol (non-preferred name); (3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol (non-preferred name); Diaceton-D-Mannofuranose |
| Formule moléculaire |
C12H20O6 |
| Poids Moléculaire |
260.2836 |
| InChI |
InChI=1/C12H20O6/c1-11(2)14-5-6(16-11)7-8-9(10(13)15-7)18-12(3,4)17-8/h6-10,13H,5H2,1-4H3/t6-,7-,8+,9+,10+/m1/s1 |
| Numéro de registre CAS |
14131-84-1 |
| Structure moléculaire |
|
| Densité |
1.214g/cm3 |
| Point de fusion |
118-124℃ |
| Point d'ébullition |
359.3°C at 760 mmHg |
| Indice de réfraction |
1.483 |
| Point d'éclair |
171.1°C |
| Pression de vapeur |
1.31E-06mmHg at 25°C |
| Les symboles de danger |
|
| Codes des risques |
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| Description de sécurité |
S22:;
S24/25:;
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