ChemNet > CAS > 81058-27-7 [(2S,3S,4S,5R,6S)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate

81058-27-7 [(2S,3S,4S,5R,6S)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate

Nombre del producto	[(2S,3S,4S,5R,6S)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate
Nombre en inglés	[(2S,3S,4S,5R,6S)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)tetrahydropyran-2-yl]methyl 2,2-dimethylpropanoate; α-L-altropyranosyl bromide, tetrakis(2,2-dimethylpropanoate); 2,3,4,6-Tetra-O-Pivaloyl-α-D-Glucopyranosyl Bromide; 2,3,4,6-tetra-O-pivaloyl-alpha-D-glucopyranosylbromide; 2,3,4,6-Tetra-O-Pivaloyl-Alpha-D-Glucopyranosyl Bromide; 2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosyl bromide
Fórmula molecular	C₂₆H₄₃BrO₉
Peso Molecular	579.5182
InChI	InChI=1/C26H43BrO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13H2,1-12H3/t14-,15-,16-,17+,18+/m0/s1
Número de registro CAS	81058-27-7
Estructura Molecular
Densidad	1.22g/cm³
Punto de ebullición	530.5°C at 760 mmHg
índice de refracción	1.494
Punto de inflamación	274.6°C
Presión de vapor	2.45E-11mmHg at 25°C
Símbolos de Peligro
Códigos de Riesgos
Descripción de Seguridad

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