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   ChemNet > CAS > 19285-38-2 1-BROMO-2,3,4,6-TETRA-ACETIL-BETA-D-GALATTOSIDE

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19285-38-2 1-BROMO-2,3,4,6-TETRA-ACETIL-BETA-D-GALATTOSIDE

Nome del prodotto 1-BROMO-2,3,4,6-TETRA-ACETIL-BETA-D-GALATTOSIDE
Sinonimi ACIDO ACETICO (2R,3S,4S,5R,6S)-3,4,5-TRIACETOXY-6-BROMO-TETRAHYDRO-PYRAN-2-ILMETHYL ESTERE; ACETOBROMO-BETA-D-GALATTOSIO; 1-bromo-2,3,4,6-tetra-acetil-D-galattoside; 2,3,4,6-Tetra-O-acetil-b-D-galattopiranosilbromidre; 1-BROMO-2,3,4,6-TETRA-ACETIL-SS-D-GALATTOSIDE; bromuro di 2,3,4,6-tetra-O-acetil-beta-D-galattopiranosil; b-D-galattopiranosil bromuro,2,3,4,6-tetraacetato
Nome inglese 1-BROMO-2,3,4,6-TETRA-ACETYL-BETA-D-GALACTOSIDE;ACETIC ACID (2R,3S,4S,5R,6S)-3,4,5-TRIACETOXY-6-BROMO-TETRAHYDRO-PYRAN-2-YLMETHYL ESTER; ACETOBROMO-BETA-D-GALACTOSE; 1-Bromo-2,3,4,6-tetra-acetyl-D-galactoside; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosylbromide; 1-BROMO-2,3,4,6-TETRA-ACETYL-SS-D-GALACTOSIDE; 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranosyl bromide; b-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate
Formula molecolare C14H19BrO9
Peso Molecolare 411.1993
InChI InChI=1/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12+,13-,14-/m1/s1
Numero CAS 19285-38-2
Struttura molecolare 19285-38-2 1-BROMO-2,3,4,6-TETRA-ACETIL-BETA-D-GALATTOSIDE
Densità 1.49g/cm3
Punto di ebollizione 412.007°C at 760 mmHg 
Indice di rifrazione 1.503 
Punto d'infiammabilità 202.975°C 
Pressione di vapore 0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione