ChemNet > CAS > 133-99-3;528-50-7 BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE
133-99-3;528-50-7 BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE
| Nom |
BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE |
| Synonymes |
BETA-MALTOSE; CELLOBIOSE, CHEMICALLY SYNTHESIZED; CELLOBIOSE, D-(+)-(RG); 4-beta-D-Glucopyransoyl-D-glucopyranose; D-cellobiose, pure; D(+)Cellobiose (1.02352); 4-O-D-Glucopyranosyl-D-glucopyranose; D-(+)-Cellobiose; 4-O-beta-Glucopyranosyl-D-glucose; D-Cellobiose; 4-O-beta-D-glucopyranosyl-beta-D-glucopyranose; 4-O-beta-D-glucopyranosyl-D-glucopyranose; 4-O-beta-D-glucopyranosyl-alpha-D-glucopyranose; 4-O-beta-D-glucopyranosyl-alpha-L-idopyranose; 4-O-alpha-L-idopyranosyl-alpha-L-idopyranose; 4-O-beta-D-allopyranosyl-alpha-L-talopyranose; 4-O-alpha-L-talopyranosyl-alpha-L-talopyranose; 4-O-alpha-L-idopyranosyl-beta-D-glucopyranose; D-(+)-Cellobiose; D(+)-cellobiose |
| Formule moléculaire |
C12H22O11 |
| Poids Moléculaire |
342.2965 |
| InChI |
InChI=1/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4+,5+,6-,7+,8+,9+,10+,11+,12-/m0/s1 |
| Numéro de registre CAS |
133-99-3;528-50-7 |
| EINECS |
208-436-5 |
| Structure moléculaire |
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| Densité |
1.768g/cm3 |
| Point de fusion |
239℃ |
| Point d'ébullition |
667.931°C at 760 mmHg |
| Indice de réfraction |
1.652 |
| Point d'éclair |
357.752°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
S24/25:;
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