2,4-BIS(TRIFLUOROMETHYL)BENZONITRILE


Catalog No:   FT-0643720

CAS No:   177952-38-4

  • Chemical Name:  2,4-BIS(TRIFLUOROMETHYL)BENZONITRILE
  • Molecular Formula:  C9H3F6N
  • Molecular Weight:  239.12
  • InChI Key:  RQKXUWGXSNMDDS-UHFFFAOYSA-N
  • InChI:  InChI=1S/C9H3F6N/c10-8(11,12)6-2-1-5(4-16)7(3-6)9(13,14)15/h1-3H

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Melting_Point: 160°C (dec.)
CAS: 177952-38-4
MF: C9H3F6N
Flash_Point: 72.2ºC
Product_Name: 2,4-bis(trifluoromethyl)benzonitrile
Density: 1.45g/cm3
FW: 239.11700
Bolling_Point: 195.8ºC at 760mmHg
Refractive_Index: 1.416
Vapor_Pressure: 0.411mmHg at 25°C
Flash_Point: 72.2ºC
LogP: 3.59588
Bolling_Point: 195.8ºC at 760mmHg
FW: 239.11700
PSA: 23.79000
Computational_Chemistry: ['1. XlogP :34 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 238 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :295 ', '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: 160°C (dec.)
MF: C9H3F6N
Exact_Mass: 239.01700
Density: 1.45g/cm3
More_Info: ['1 . Appearance Colourless 的Liquid ', '2 . Density(g/mL20 ºC)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(ºC12mmHg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,)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']
Hazard_Class: 6.1
Risk_Statements(EU): R20/21/22
RIDADR: 3276
Hazard_Codes: T: Toxic;
HS_Code: 2926909090
Safety_Statements: S26-S36/37/39
Packing_Group: III

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