2,2,2-Trifluoro-1-(9-anthryl)ethanol


Catalog No:   FT-0676258

CAS No:   60686-64-8

  • Chemical Name:  2,2,2-Trifluoro-1-(9-anthryl)ethanol
  • Molecular Formula:  C16H11F3O
  • Molecular Weight:  276.25 g/mol
  • InChI Key:  ICZHJFWIOPYQCA-UHFFFAOYSA-N
  • InChI:  InChI=1S/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

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 2,2,2-Trifluoro-1-(9-anthryl)ethanol
Flash_Point: N/A
Melting_Point: 142ºC
FW: 276.25300
Density: N/A
CAS: 60686-64-8
Bolling_Point: N/A
MF: C16H11F3O
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :20 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :319 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :1 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: 4.58870
Melting_Point: 142ºC
FW: 276.25300
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/cm3 )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)142 ', '5 . Boiling point(ºC,13mmHg)Unknow ', '6 . Boiling point(ºC,52kPa)Unknow ', '7 . Refractive index(°)Unknow ', '8 . Flash point(℉)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa,60ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient (25℃)Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility (mg/mL)Unknow']
PSA: 20.23000
MF: C16H11F3O
Exact_Mass: 276.07600
Hazard_Codes: Xi

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