3,4'-BIS(TRIFLUOROMETHYL)BENZOPHENONE


Catalog No:   FT-0614191

CAS No:   21084-22-0

  • Molecular Formula:  318.21
  • Formula Weight: C15H8F6O
  • Inchl Key: HWBXNAPXNCBCQO-UHFFFAOYSA-N
  • Inchl: InChI=1S/C15H8F6O/c16-14(17,18)11-6-4-9(5-7-11)13(22)10-2-1-3-12(8-10)15(19,20)21/h1-8H

Assay Pack Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
FW: 318.214
CAS: 21084-22-0
Melting_Point: 95-97 °C(lit.)
Bolling_Point: 326.4±42.0 °C at 760 mmHg
MF: C15H8F6O
Product_Name: 3,4'-di(trifluoromethyl)benzophenone
Flash_Point: 125.1±22.1 °C
Density: 1.4±0.1 g/cm3
FW: 318.214
MF: C15H8F6O
Refractive_Index: 1.475
More_Info: ['1. Appearance Unknow ', '2. Density(g/mL,25/4℃)Unknow ', '3. Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4. Melting point(ºC)Unknow ', '5. Boiling point(ºC,Atmospheric pressure)Unknow ', '6. Boiling point(ºC,52kPa)Unknow ', '7. Refractive indexUnknow ', '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±0.7 mmHg at 25°C
Bolling_Point: 326.4±42.0 °C at 760 mmHg
Exact_Mass: 318.047943
PSA: 17.07000
Computational_Chemistry: ['1. XlogP :5 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 171 ', '7. Heavy Atom Count :22 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :392 ', '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']
Molecular_Structure: ['五分子性质数据 ', '1 . Molar refractive index 6600 ', '2 . Molar volume (m3/mol)2345 ', '3 . Parachor (902K)5413 ', '4 表面张力(dyne/cm)283 ', '5 . Polarizability (10-24cm3)2616']
LogP: 5.20
Melting_Point: 95-97 °C(lit.)
Flash_Point: 125.1±22.1 °C
Density: 1.4±0.1 g/cm3
WGK_Germany: 3
Risk_Statements(EU): R36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2914700090
Safety_Statements: S26-S37/39

Related Products