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9-Anthracenemethanol, a-(trifluoromethyl)-, (aR)- (Molecular Formula: C16H11F3O)
Product Name: 9-Anthracenemethanol, a-(trifluoromethyl)-, (aR)-
CAS Registry Number: 53531-34-3
EINECS: 258-611-5  
Synonyms: (-)-1-(9-Anthryl)-2,2,2-trifluoroethanol;(R)-2,2,2-Trifluoro-1-(9-anthracenyl)ethanol;(R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol;(R)-1-(Anthracen-10-yl)-2,2,2-trifluoroethanol; (-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol; (R)-1-(Anthracen-9-yl)-2,2,2-trifluoroethanol;(R)-1-(9-Anthryl)-2,2,2-trifluoro-1-ethanol;(R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol;(R)-1-(9-Anthryl)-2,2,2-trifluoroethanol;9-Anthracenemethanol,a-(trifluoromethyl)-, (R)-;(R)-2,2,2-Trifluoro-1-(9-anthryl)ethanol;9-Anthracenemethanol, a-(trifluoromethyl)-, (aR)-;
Molecular Structure:
Molecular Formula: C16H11F3O
Molecular Weight: 276.25
Density:  1.346g/cm3
Boiling Point:  423.1°Cat760mmHg
Melting Point:  132-135 °C(lit.)
Flash Point:  165.2°C
Refractive index:  -30.5 ° (C=1, CHCl3)
Risk Codes:  36/37/38
Safety Statements:  S36
Hazard Symbols:  Xi
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