ChemNet > CAS > 16667-96-2 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-Methyl Dithiocarbonate
16667-96-2 1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-Methyl Dithiocarbonate
| Nombre del producto |
1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-Methyl Dithiocarbonate |
| Nombre en inglés |
1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose S-Methyl Dithiocarbonate;1,2:5,6-Bis-O-(1-methylethylidene)-a-D-glucofuranose 3-(S-Methyl Carbonodithioate; NSC 40973; 1,2:5,6-Bis-O-(1-methylethylidene)-α-D-glucofuranose 3-(S-Methyl Carbonodithioate; 1,2:5,6-Di-O-isopropylidene-α-D-glucofuranose S-Methyl Dithiocarbonate; NSC 409733; O-[5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl] S-methyl carbonodithioate (non-preferred name) |
| Fórmula molecular |
C14H22O6S2 |
| Peso Molecular |
350.4509 |
| InChI |
InChI=1/C14H22O6S2/c1-13(2)15-6-7(18-13)8-9(17-12(21)22-5)10-11(16-8)20-14(3,4)19-10/h7-11H,6H2,1-5H3 |
| Número de registro CAS |
16667-96-2 |
| Estructura Molecular |
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| Densidad |
1.33g/cm3 |
| Punto de ebullición |
427.2°C at 760 mmHg |
| Índice de refracción |
1.568 |
| Punto de inflamación |
212.2°C |
| Presión de vapor |
4.16E-07mmHg at 25°C |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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