ChemNet > CAS > 10488-69-4;86728-85-0 Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate
10488-69-4;86728-85-0 Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate
| Nombre del producto |
Ethyl (S)-(-)-4-chloro-3-hydroxybutyrate |
| Sinónimos |
ethyl s-4-chloro-3-hydroxybutyrat; S-(-)-Ethyl-4-Chloro-3-Hydroxybutanoate; ATS-4; Ethyl (3S)-(-)-4-chloro-3-hydroxybutyrate; ethyl (3R)-4-chloro-3-hydroxybutanoate; ethyl (3S)-4-chloro-3-hydroxybutanoate; Ethyl S-4-chloro-3-hydroxybutyrate; Ethyl (S)-4-Chloro-3-Hydroxybutyrate; Ethyl 4-chloro-3-hydroxybutyrate; ethyl-4-(-)chloro-3-hydroxybutyrate; (S)-(-)-Ethyl-4-chloro-3-hydroxybutyrate; Ethyl(S)-(-)-4-chloro-3-hydroxybutyrate; S(-)ethyl-4-Chloro-3-Hydroxybutyrate; ethyl (S)-(-)-4-chloro-3-hydroxybutanoate; Ethyll-4-Chloro-3-Hydroxy Butyrate; Ethyl-4-Chloro-4-HydroxyButyrate; COBE; Butanoic acid,4-chloro-3-hydroxy-, ethyl ester; Ethyl 4-chloro-3-hydroxybutanoate |
| 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/t5-/m0/s1 |
| Número de registro CAS |
10488-69-4;86728-85-0 |
| Estructura Molecular |
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| 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;
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| Códigos de Riesgos |
R41:;
|
| Descripción de Seguridad |
S26:;
S39:;
|
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