| Nombre del producto |
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol |
| Nombre en inglés |
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol; (R)-bis-3,5-trifluoromethyl-1-phenylethanol; r-mbt-pel; (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol; (r)-1-[bis-3,5-(trifluoromethyl)phenyl]ethanol; (r)-1-[3,5-bis(trifluoro-methyl)-phenyl]ethanol; 1r)-1-[3,6-bis(trifluoromethyl)phenyl]ethanol; benzenemethanol, a-methyl-3,5-bis(trifluoromethyl)-, (ar)-; aprepitant intermediate; (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol; 1-[3,5-bis(trifluoromethyl)phenyl]ethanol; (R)-1-3,5-Bis(trifluoromethyl) phenylethanol; Benzenemethanol,a-methyl-3,5-bis(trifluoromethyl)-,(R)-; (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol; (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol |
| Fórmula molecular |
C10H8F6O |
| Peso Molecular |
258.1603 |
| InChI |
InChI=1/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3 |
| Número de registro CAS |
127852-28-2 |
| Estructura Molecular |
![127852-28-2 (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol](https://images-a.chemnet.com/suppliers/chembase/cas/cas127852-28-2.gif)
|
| Densidad |
1.376g/cm3 |
| Punto de ebullición |
175.8°C at 760 mmHg |
| Índice de refracción |
1.418 |
| Punto de inflamación |
60.1°C |
| Presión de vapor |
0.746mmHg at 25°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26-36/37/39:;
|
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