![(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol](https://www.51dmapa.com/wp-content/themes/iux/thumb.php?src=http://images.chemnet.com/suppliers/chembase/cas/cas127852-28-2.gif&w=300&h=193)
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
Post Date: Dec 22,2021 Expiry Date: Jun 20,2022 Detailed Description: Cas No. :127852-28-2 http://special-pharma.com/bsdetailpro.php?id=8 CAS Registry Number: 127852-28-2 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 Molecular Structure: Hazard Symbols: Xi:Irritant; Risk Codes: R36/37/38:; Safety Description: S26-36/37/39:;
(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
Post Date: Nov 24,2021 Expiry Date: May 23,2022 Detailed Description: Cas No. :127852-28-2 http://special-pharma.com/bsdetailpro.php?id=8 CAS Registry Number: 127852-28-2 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 Molecular Structure: Hazard Symbols: Xi:Irritant; Risk Codes: R36/37/38:; Safety Description: S26-36/37/39:;
