BENZOYL-1,1,1-TRIFLUOROACETONE


Catalog No:   FT-0622745

CAS No:   326-06-7

  • Molecular Formula:  216.16
  • Formula Weight: C10H7F3O2
  • Inchl Key: VVXLFFIFNVKFBD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C10H7F3O2/c11-10(12,13)9(15)6-8(14)7-4-2-1-3-5-7/h1-5H,6H2

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: 1-Benzoyl-3,3,3-trifluoroacetone
Bolling_Point: 224.0±0.0 °C at 760 mmHg
Density: 1.3±0.1 g/cm3
MF: C10H7F3O2
CAS: 326-06-7
Melting_Point: 38-40 °C(lit.)
Flash_Point: 98.9±0.0 °C
FW: 216.157
MF: C10H7F3O2
Bolling_Point: 224.0±0.0 °C at 760 mmHg
Exact_Mass: 216.039810
More_Info: ['1 . Appearance White 结晶。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)39~40 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,067kPa)104 ', '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 Soluble in Ethanol ,Insoluble in Water 。']
Melting_Point: 38-40 °C(lit.)
PSA: 34.14000
Flash_Point: 98.9±0.0 °C
Computational_Chemistry: ['1. XlogP :26 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :3 ', '6. TPSA 341 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :252 ', '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']
Density: 1.3±0.1 g/cm3
Molecular_Structure: ['1 . Molar refractive index 4603 ', '2 . Molar volume 1674 ', '3 . Parachor (902K)4007 ', '4 . Surface tension 327 ', '5 . Polarizability 1824']
Vapor_Pressure: 0.1±0.4 mmHg at 25°C
FW: 216.157
LogP: 4.17
Refractive_Index: 1.462
Risk_Statements(EU): 36/37/38
Hazard_Codes: Xi: Irritant;
HS_Code: 2914700090
Safety_Statements: S24/25
WGK_Germany: 3
RIDADR: NONH for all modes of transport

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