ChemNet > CAS > 4330-21-6 3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride
4330-21-6 3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride
| Nombre del producto |
3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride |
| Sinónimos |
1-alpha-Chloro-3,5-di-O-(4-toluoyl)-2-deoxy-D-ribofuranose; 2-deoxy-3,5-bis-O-(4-methylbenzoyl)-alpha-D-erythro-pentofuranosyl chloride; 2-deoxy-3,5-bis-O-(4-methylbenzoyl)pentofuranosyl chloride; 1-Chloro-2-deoxy-3,5-di-O-toluoyl-D-ribofuranose; 2-deoxy-3,5-di-O-p-toluoyl-α-D-erythro-pentofuranosyl chloride; 2-Deoxy-alpha-D-erythropentofuranosyl chloride 3,5-bis(4-methylbenzoate) |
| Fórmula molecular |
C21H21ClO5 |
| Peso Molecular |
388.8414 |
| InChI |
InChI=1/C21H21ClO5/c1-13-3-7-15(8-4-13)20(23)25-12-18-17(11-19(22)26-18)27-21(24)16-9-5-14(2)6-10-16/h3-10,17-19H,11-12H2,1-2H3 |
| Número de registro CAS |
4330-21-6 |
| EINECS |
224-367-3 |
| Estructura Molecular |
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| Densidad |
1.28g/cm3 |
| Punto de ebullición |
518.4°C at 760 mmHg |
| Índice de refracción |
1.583 |
| Punto de inflamación |
185.6°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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