ChemNet > CAS > 22529-61-9 1-[(5R,6S)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl]ethane-1,2-diol
22529-61-9 1-[(5R,6S)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl]ethane-1,2-diol
| Nom |
1-[(5R,6S)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl]ethane-1,2-diol |
| Nom anglais |
1-[(5R,6S)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl]ethane-1,2-diol; 1,2-O-ISOPROPYLIDENE-3-BENZYLOXY-D-GLUCOFURANOSE; 3-o-Benyl-1,2-o-isopropylidene-a-D-glucofuranose; 3-O-Benzyl-1,2-O-isopropylidene-α-D-glucofuranose; a-D-Glucofuranose, 1,2-O-(1-Methylethylidene)-3-O-(phenylMethyl)- |
| Formule moléculaire |
C16H22O6 |
| Poids Moléculaire |
310.3423 |
| InChI |
InChI=1/C16H22O6/c1-16(2)21-14-13(19-9-10-6-4-3-5-7-10)12(11(18)8-17)20-15(14)22-16/h3-7,11-15,17-18H,8-9H2,1-2H3/t11?,12-,13+,14?,15?/m1/s1 |
| Numéro de registre CAS |
22529-61-9 |
| Structure moléculaire |
![22529-61-9 1-[(5R,6S)-6-benzyloxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[4,5-d][1,3]dioxol-5-yl]ethane-1,2-diol](https://images-a.chemnet.com/suppliers/chembase/cas134/22529-61-9.png)
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| Densité |
1.29g/cm3 |
| Point d'ébullition |
460.4°C at 760 mmHg |
| Indice de réfraction |
1.572 |
| Point d'éclair |
232.3°C |
| Pression de vapeur |
2.84E-09mmHg at 25°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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