Nazwa produktu: |
1-BROMO-2,3,4,6-TETRA-ACETYLO-BETA-D-GALAKTOZYD |
Synonimy |
KWAS OCTOWY (2R,3S,4S,5R,6S)-3,4,5-ESTER TRIACETOKSY-6-BROMO-TETRAHYDRO-PIRANO-2-YLOMETYLU; ACETOBROMO-BETA-D-GALAKTOZA; 1-bromo-2,3,4,6-tetra-acetylo-D-galaktozyd; 2,3,4,6-tetra-O-acetylo-b-D-galaktopiranozylobromek; 1-BROMO-2,3,4,6-TETRA-ACETYLO-SS-D-GALAKTOZYD; bromek 2,3,4,6-tetra-O-acetylo-beta-D-galaktopiranozylu; bromek b-D-galaktopiranozylu,2,3,4,6-tetraoctan |
Angielska nazwa |
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 |
MF |
C14H19BrO9 |
Masie cząsteczkowej |
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 |
Nr CAS |
19285-38-2 |
Struktury molekularnej |
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Gęstość |
1.49g/cm3 |
Temperatura wrzenia |
412.007°C at 760 mmHg |
Współczynnik załamania |
1.503 |
Temperatura zapłonu |
202.975°C |
Ciśnienie pary |
0mmHg at 25°C |
Symbole zagrożenia |
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Kody ryzyka |
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Bezpieczeństwo opis |
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