ChemNet > CAS > 133-99-3 BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE
133-99-3;528-50-7 BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE
Nome del prodotto |
BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE |
Nome inglese |
BETA-D-GLUCOPYRANOSYL(1-4)-D-GLUCOPYRANOSE; 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 |
Formula molecolare |
C12H22O11 |
Peso Molecolare |
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 |
Numero CAS |
133-99-3;528-50-7 |
EINECS |
208-436-5 |
Struttura molecolare |
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Densità |
1.768g/cm3 |
Punto di fusione |
239℃ |
Punto di ebollizione |
667.931°C at 760 mmHg |
Indice di rifrazione |
1.652 |
Punto d'infiammabilità |
357.752°C |
Pressione di vapore |
0mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
S24/25:;
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