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CAS No 53531-34-3 , 9-Anthracenemethanol, a-(trifluoromethyl)-, (aR)-

  • Name: 9-Anthracenemethanol, a-(trifluoromethyl)-, (aR)-
  • 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)-;
  • CAS Registry Number:
  • Melting Point: 132-135 °C(lit.)
  • Flash Point: 165.2°C
  • Boiling Point: 423.1°Cat760mmHg
  • Density: 1.346g/cm3
  • Refractive index: -30.5 ° (C=1, CHCl3)
  • Safety Statements: S36
  • Hazard Symbols: Xi
  • Flash Point: 165.2°C
  • EINECS: 258-611-5
  • Molecular Weight: 276.25
  • InChI: InChI=1/C16H11F3O/c17-16(18,19)15(20)14-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)14/h1-9,15,20H/t15-/m1/s1
  • Risk Statements: 36/37/38
  • Molecular Formula: C16H11F3O
  • Molecular Structure:CAS No:53531-34-3 9-Anthracenemethanol, a-(trifluoromethyl)-, (aR)-

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