3,3'-Dihydroxybenzidine


Catalog No:   FT-0614060

CAS No:   2373-98-0

  • Molecular Formula:  216.24
  • Formula Weight: C12H12N2O2
  • Inchl Key: ZGDMDBHLKNQPSD-UHFFFAOYSA-N
  • Inchl: InChI=1S/C12H12N2O2/c13-9-3-1-7(5-11(9)15)8-2-4-10(14)12(16)6-8/h1-6,15-16H,13-14H2

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: 216.236
Bolling_Point: 440.7±45.0 °C at 760 mmHg
MF: C12H12N2O2
Flash_Point: 220.3±28.7 °C
Product_Name: 4,4'-Diamino-3,3'-biphenyldiol
Density: 1.4±0.1 g/cm3
CAS: 2373-98-0
Melting_Point: 292 °C
Flash_Point: 220.3±28.7 °C
More_Info: ['1 . Appearance Unknow ', '2 . Density(g/L,20ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)292 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 35mmHg)Unknow ', '7 . Refractive index(nD20)Unknow ', '8 . Flash point(ºF)Unknow ', '9 . Specific rotation()Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)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']
PSA: 92.50000
Vapor_Pressure: 0.0±1.1 mmHg at 25°C
Density: 1.4±0.1 g/cm3
Refractive_Index: 1.742
FW: 216.236
LogP: 0.55
Bolling_Point: 440.7±45.0 °C at 760 mmHg
Exact_Mass: 216.089874
MF: C12H12N2O2
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :82 ', '6. TPSA 925 ', '7. Heavy Atom Count :16 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '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: 292 °C
Molecular_Structure: ['1 . Molar refractive index 6308 ', '2 . Molar volume (m3/mol)1561 ', '3 . Parachor (902K)4623 ', '4 . Surface tension 768 ', '5 . Polarizability (10 -24cm 3)2500']
HS_Code: 2922199090
Safety_Statements: S22-S53
Risk_Statements(EU): 40
RTECS: DV4900000

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