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 |
Nombre en inglés |
3,5-Di-O-p-toluyl-2-deoxy-a-D-ribofuranosyl chloride; 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 |
|
Densidad |
1.28g/cm3 |
Punto de ebullición |
518.4°C at 760 mmHg |
Índice de refracción |
1.583 |
Punto de inflamación |
185.6°C |
Presión de vapor |
7.5E-11mmHg at 25°C |
Símbolos de Peligro |
|
Códigos de Riesgos |
|
Descripción de Seguridad |
|
|