ChemNet > CAS > 18685-18-2 3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose

18685-18-2 3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose

Nom	3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose
Nom anglais	3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose; 3-(2,2-dimethyl-1,3-dioxolan-4-yl)-7,7-dimethyl-4-phenylmethoxy-2,6,8- trioxabicyclo[3.3.0]octane; 6-(benzyloxy)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole (non-preferred name); 3-O-Benzyl-1,2; 5,6-di-O-isopropylidene-α-D-glucofuranose; 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-a-D-Glucofuranose; 1,2:5,6-di-O-isopropylidene-3-O-benzyl-α-D-Glucofuranose; 3-O-benzyl-1,2:5,6-di-O-isopropylidene-D-Glucofuranose
Formule moléculaire	C₁₉H₂₆O₆
Poids Moléculaire	350.4061
InChI	InChI=1/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3
Numéro de registre CAS	18685-18-2
Structure moléculaire
Densité	1.21g/cm³
Point d'ébullition	422.6°C at 760 mmHg
Indice de réfraction	1.547
Point d'éclair	168.3°C
Pression de vapeur	5.85E-07mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité