ChemNet > CAS > 90315-82-5 (R)-(-)-2-Hydroxy-4-phenylbutyric acid ethyl ester
90315-82-5 (R)-(-)-2-Hydroxy-4-phenylbutyric acid ethyl ester
| Nombre del producto |
(R)-(-)-2-Hydroxy-4-phenylbutyric acid ethyl ester |
| Sinónimos |
(R)-2-Hydroxy-4-Phenylbutric Acid Ethyl Ester; Ethyl (R)-2-hydroxy-4-phenylbutyrate; R-2-Hydroxy-4-butylphenyacetate; (R)-ethyl-2-hydroxy-4-phenylbutanoate; Ethyl(R)-2-hydroxy-4-phenylbutyrate; R-2-Hydroxy-4-phenyl butyric acid ethyl ester; ethyl (2R)-2-hydroxy-4-phenylbutanoate; (R)-(-)-2-hydroxy-4-phenylbutyrate ethylester; (R)-(-)-2-Hydroxy-4-phenylbutyricacidethylester; Ethyl(R)-2-hydroxy-4-phenylbutanoate; R-2-Hydroxy-4-Phenylbutyric Acid Ethyl Ester; Ethyl(R)-(-)-2-hydroxy-4-phenyl butyrate; Ethyl R-2-Hydroxy-4-Phenyl Butanoate; R-HPBE |
| Fórmula molecular |
C12H16O3 |
| Peso Molecular |
208.2536 |
| InChI |
InChI=1/C12H16O3/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3/t11-/m1/s1 |
| Número de registro CAS |
90315-82-5 |
| Estructura Molecular |
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| Densidad |
1.098g/cm3 |
| Punto de ebullición |
330.9°C at 760 mmHg |
| Índice de refracción |
1.519 |
| Punto de inflamación |
137.6°C |
| Solubilidad en agua |
insoluble |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
S24/25:;
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