| Nombre del producto |
(R)-(+)-ethyl-4-chloro-3-hydroxybutanoate |
| Sinónimos |
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate; (R)-(+)-4-Chloro-
3-hydroxybutyric acid ethyl ester; R(+)-Ethyl-4-Chloro-3-Hydroxybutanoate; (R)-4-chloro-3-hydroxybutyric acid ethyl ester; (R)-4-Chloro-3-hydroxybutanoic acid ethyl ester; Ethyl (R)-4-chloro-3-hydroxybutyrate; Ethyl (R)-4-chloro-3-Hydroxybutanoate; Ethyl (R)-(+)-4-chloro-3-Hydroxybutanoate; butanoic acid, 4-chloro-3-hydroxy-, Ethyl ESTER,(R); 4-Chloro-3-hydroxybutyric acid ethyl ester; (R)-(+)-Ethyl-4-chloro-3-hydroxybutyrate; Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate; Ethyl (R)-(+)-4-Chloro-3-Hydroxybutyrate; Ethyl(R)-(+)-4-chloro-3-hydroxy butyrate |
| Fórmula molecular |
C6H11ClO3 |
| Peso Molecular |
166.6027 |
| InChI |
InChI=1/C6H11ClO3/c1-2-10-6(9)3-5(8)4-7/h5,8H,2-4H2,1H3 |
| Número de registro CAS |
90866-33-4 |
| Estructura Molecular |
|
| Densidad |
1.187g/cm3 |
| Punto de ebullición |
263.4°C at 760 mmHg |
| Índice de refracción |
1.453 |
| Punto de inflamación |
113.1°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R41:;
|
| Descripción de Seguridad |
S26:;
S36:;
|
|
