(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol

product Name (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol Synonyms (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 Molecular Formula C10H8F6O Molecular Weight 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 Molecular Structure Density 1.376g/cm3 Boiling point 175.8°C at 760 mmHg Refractive index 1.418 Flash point 60.1°C Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26-36/37/39:;

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