ChemNet > CAS > 112068-01-6 (S)-Diphenylprolinol
112068-01-6 (S)-Diphenylprolinol
| Nombre del producto |
(S)-Diphenylprolinol |
| Sinónimos |
(S)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol; (S)-(-)alpha,alpha-diphenylprolinol; alpha,alpha-Diphenyl-L-prolinol; (S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol; (s)-(-)-2-(diphenylhydroxymethyl)pyrrolidine; (S)-(-)-Diphenyl-2-pyrrolidinemethanol; (S)-α,α-Diphenyl-2-pyrrolidinemethanol; (S)-(-)-a,a-Diphenyl-2-Pyrrolidinemethanol; (S)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol; diphenyl[(2S)-pyrrolidin-2-yl]methanol; (2S)-2-[hydroxy(diphenyl)methyl]pyrrolidinium; diphenyl(pyrrolidin-2-yl)methanol; (S)-(-)-alpha,alpha-Diphenyl-2-pyrrolidine methanol; (S)-DIPHENYL(PYRROLIDIN-2-YL)METHANOL;
S(-)-alpha,alpha-Diphenylprolinol; Diphenyl(2-pyrrolidinyl)methanol; S-Α,Α-Diphenyl-2-Pyrrolidinemethanol |
| Fórmula molecular |
C17H19NO |
| Peso Molecular |
253.3389 |
| InChI |
InChI=1/C17H19NO/c19-17(16-12-7-13-18-16,14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16,18-19H,7,12-13H2 |
| Número de registro CAS |
112068-01-6 |
| Estructura Molecular |
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| Densidad |
1.128g/cm3 |
| Punto de fusión |
77-80℃ |
| Punto de ebullición |
411.3°C at 760 mmHg |
| Índice de refracción |
1.596 |
| Punto de inflamación |
133.3°C |
| Símbolos de Peligro |
 Xi:Irritant;
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| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S24/25:;
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