3,3'-BIS(TRIFLUOROMETHYL)DIPHENYLMETHANE


Catalog No:   FT-0614035

CAS No:   86845-35-4

  • Molecular Formula:  304.23
  • Formula Weight: C15H10F6
  • Inchl Key: GXGZHSTYPHZGGN-UHFFFAOYSA-N
  • Inchl: InChI=1S/C15H10F6/c16-14(17,18)12-5-1-3-10(8-12)7-11-4-2-6-13(9-11)15(19,20)21/h1-6,8-9H,7H2

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: 40-42 °C(lit.)
CAS: 86845-35-4
MF: C15H10F6
Flash_Point: >230 °F
Product_Name: 1-(trifluoromethyl)-3-[[3-(trifluoromethyl)phenyl]methyl]benzene
Density: 1.289 g/cm3
FW: 304.23000
Bolling_Point: 85-87°C 0,5mm
Flash_Point: >230 °F
LogP: 5.31500
Bolling_Point: 85-87°C 0,5mm
FW: 304.23000
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL25 ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)400-420 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC05mmHg)85-87 ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)113 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,25)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(正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']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :21 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :300 ', '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']
Melting_Point: 40-42 °C(lit.)
MF: C15H10F6
Exact_Mass: 304.06900
Molecular_Structure: ['1 . Molar refractive index 6552 ', '2 . Molar volume (m3/mol)2358 ', '3 . Parachor (902K)5327 ', '4 表面张力(dyne/cm)260 ', '5 . Polarizability (10-24cm3)2597']
Density: 1.289 g/cm3
Safety_Statements: S26-S36
Hazard_Codes: Xi: Irritant;
HS_Code: 2903999090
Risk_Statements(EU): R36/37/38
WGK_Germany: 3

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