Nome do produto |
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol |
Nome em inglês |
(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 |
CAS Registry Number |
127852-28-2 |
Estrutura Molecular |
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Densidade |
1.376g/cm3 |
Ponto de ebulição |
175.8°C at 760 mmHg |
índice de refração |
1.418 |
O ponto de inflamação |
60.1°C |
Pressão de vapor |
0.746mmHg at 25°C |
Símbolos de perigo |
Xi:Irritant;
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Códigos de risco |
R36/37/38:;
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Descrição da Segurança |
S26-36/37/39:;
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