4-HYDROXY-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE


Catalog No:   FT-0618679

CAS No:   1701-19-5

  • Molecular Formula:  227.182
  • Formula Weight: C11H8F3NO

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 8-methyl-2-(trifluoromethyl)quinolin-4-ol
Flash_Point: 102.4±27.3 °C
Melting_Point: 125-131°C
FW: 227.182
Density: 1.3±0.1 g/cm3
CAS: 1701-19-5
Bolling_Point: 245.6±40.0 °C at 760 mmHg
MF: C11H8F3NO
Molecular_Structure: ['1 . Molar refractive index 5387 ', '2 . Molar volume (m3/mol)1649 ', '3 . Parachor (902K)4151 ', '4 . Surface tension 400 ', '5 . Dielectric constant (F/m)无可用 ', '6 . Polarizability (10 -24cm 3)2135']
Flash_Point: 102.4±27.3 °C
Refractive_Index: 1.515
FW: 227.182
Density: 1.3±0.1 g/cm3
Bolling_Point: 245.6±40.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :3 ', '6. TPSA 291 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :335 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
LogP: 4.73
Melting_Point: 125-131°C
PSA: 33.12000
MF: C11H8F3NO
More_Info: ['1 . Appearance 粉末。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)125-131 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) 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 Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V) Unknow ', '19 . Solubility Unknow']
Vapor_Pressure: 0.0±0.5 mmHg at 25°C
Exact_Mass: 227.055801
Hazard_Codes: Xi:Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2933499090
Safety_Statements: S26-S36/37/39

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