ChemNet > CAS > 21085-72-3 methyl tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuronate
21085-72-3 methyl tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuronate
| Nom |
methyl tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuronate |
| Nom anglais |
methyl tri-O-acetyl-1-bromo-1-deoxy-α-D-glucopyranuronate; Methyl tri-O-acetyl-1-bromo-1-deoxy-alpha-D-glucopyranuronate; alpha-D-Glucopyranuronic acid, 1-bromo-1-deoxy-, methyl ester, triacetate; methyl 2,3,4-tri-O-acetyl-alpha-D-glucopyranosyluronate bromide; methyl 2,3,4-tri-O-acetylhexopyranosyluronate bromide; Acetobromo-alpha-D-glucuronic acid methyl ester; (2S,3S,4S,5R,6R)-methyl 3,4,5-triacetoxy-6-bromo-tetrahydro-2H-pyran-2-carboxylate |
| Formule moléculaire |
C13H17BrO9 |
| Poids Moléculaire |
397.1727 |
| InChI |
InChI=1/C13H17BrO9/c1-5(15)20-8-9(21-6(2)16)11(13(18)19-4)23-12(14)10(8)22-7(3)17/h8-12H,1-4H3 |
| Numéro de registre CAS |
21085-72-3 |
| EINECS |
244-203-4 |
| Structure moléculaire |
|
| Densité |
1.52g/cm3 |
| Point d'ébullition |
388.6°C at 760 mmHg |
| Indice de réfraction |
1.504 |
| Point d'éclair |
188.8°C |
| Pression de vapeur |
3.02E-06mmHg 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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