2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DIHYDRAZINO-1,1'-BIPHENYL


Catalog No:   FT-0634120

CAS No:   2200-68-2

  • Chemical Name:  2,2',3,3',5,5',6,6'-OCTAFLUORO-4,4'-DIHYDRAZINO-1,1'-BIPHENYL
  • Molecular Formula:  C12H6F8N4
  • Molecular Weight:  358.19
  • InChI Key:  NARLZLCXFUDITJ-UHFFFAOYSA-N
  • InChI:  InChI=1S/C12H6F8N4/c13-3-1(4(14)8(18)11(23-21)7(3)17)2-5(15)9(19)12(24-22)10(20)6(2)16/h23-24H,21-22H2

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
Flash_Point: 109.4ºC
FW: 358.19000
Bolling_Point: 257.2ºC at 760mmHg
Product_Name: [2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydrazinylphenyl)phenyl]hydrazine
CAS: 2200-68-2
MF: C12H6F8N4
Melting_Point: N/A
Density: 1.776g/cm3
PSA: 76.10000
Bolling_Point: 257.2ºC at 760mmHg
Molecular_Structure: ['1 . Molar refractive index 6781 ', '2 . Molar volume (m3/mol)2016 ', '3 . Parachor (902K)5339 ', '4 . Surface tension 491 ', '5 . Polarizability (10 -24cm 3)2688']
LogP: 4.58420
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/mL,20ºC)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,10mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation() Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) ', '11 . Vapor pressure(kPa,100ºC)Unknow ', '12 . Saturated vapor pressure(kPa,20ºC)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']
Computational_Chemistry: ['1. XlogP :28 ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 761 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :364 ', '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']
MF: C12H6F8N4
Refractive_Index: 1.587
Flash_Point: 109.4ºC
FW: 358.19000
Exact_Mass: 358.04600
Vapor_Pressure: 0.0147mmHg at 25°C
Density: 1.776g/cm3
Hazard_Codes: Xi: Irritant;
HS_Code: 2928000090

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