4-(TRIFLUOROMETHYL)BENZHYDROL


Catalog No:   FT-0616914

CAS No:   395-23-3

  • Molecular Formula:  252.23
  • Formula Weight: C14H11F3O
  • Inchl Key: LIZDGCXCDJOWBS-UHFFFAOYSA-N
  • Inchl: InChI=1S/C14H11F3O/c15-14(16,17)12-8-6-11(7-9-12)13(18)10-4-2-1-3-5-10/h1-9,13,18H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 59 °C
CAS: 395-23-3
MF: C14H11F3O
Flash_Point: 135.6±17.5 °C
Product_Name: 4-(trifluoromethyl)benzhydrol
Density: 1.3±0.1 g/cm3
FW: 252.232
Bolling_Point: 328.4±37.0 °C at 760 mmHg
Refractive_Index: 1.531
Vapor_Pressure: 0.0±0.7 mmHg at 25°C
Flash_Point: 135.6±17.5 °C
LogP: 3.31
Bolling_Point: 328.4±37.0 °C at 760 mmHg
FW: 252.232
PSA: 20.23000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 202 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :250 ', '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']
Melting_Point: 59 °C
MF: C14H11F3O
Exact_Mass: 252.076202
Molecular_Structure: ['1 . Molar refractive index 6208 ', '2 . Molar volume (m3/mol)2006 ', '3 . Parachor (902K)4909 ', '4 . Surface tension 358 ', '5 . Polarizability (10 -24cm 3)246']
Density: 1.3±0.1 g/cm3
More_Info: ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)不可用 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)59-61 ', '. Boiling point(ºC,Atmospheric pressure)122-124 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index不可用 ', '. Flash point(ºC)122-124 ', '. Specific rotation(º)不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用']
RIDADR: 1224
Hazard_Codes: F: Flammable;
HS_Code: 2906299090
Risk_Statements(EU): R36/37/38
Safety_Statements: S26-S36/37/39

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