3,5-BIS(TRIFLUOROMETHYL)PHENYLHYDRAZINE


Catalog No:   FT-0614476

CAS No:   886-35-1

  • Molecular Formula:  244.14
  • Formula Weight: C8H6F6N2
  • Inchl Key: OULWACKZBGBRNT-UHFFFAOYSA-N
  • Inchl: InChI=1S/C8H6F6N2/c9-7(10,11)4-1-5(8(12,13)14)3-6(2-4)16-15/h1-3,16H,15H2

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: 80 °C
CAS: 886-35-1
MF: C8H6F6N2
Flash_Point: 72.6±27.3 °C
Product_Name: 3,5-BIS(TRIFLUOROMETHYL)PHENYLHYDRAZINE
Density: 1.5±0.1 g/cm3
FW: 244.137
Bolling_Point: 196.5±40.0 °C at 760 mmHg
Refractive_Index: 1.461
Vapor_Pressure: 0.4±0.4 mmHg at 25°C
Flash_Point: 72.6±27.3 °C
LogP: 4.23
Bolling_Point: 196.5±40.0 °C at 760 mmHg
PSA: 38.05000
Molecular_Structure: ['1 . Molar refractive index 4472 ', '2 . Molar volume (m3/mol)1630 ', '3 . Parachor (902K)3698 ', '4 . Surface tension 264 ', '5 . Polarizability (10 -24cm 3)1773']
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 38 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :214 ', '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: 80 °C
MF: C8H6F6N2
Exact_Mass: 244.043518
FW: 244.137
Density: 1.5±0.1 g/cm3
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)80 °C ', '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']
Safety_Statements: S26-S36/37/39-S45
Hazard_Codes: Xi: Irritant;
HS_Code: 2928000090
Risk_Statements(EU): 20/21/22-36/37/38

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