DI-N-BUTYLAMMONIUM TETRAFLUOROBORATE


Catalog No:   FT-0625170

CAS No:   12107-76-5

  • Chemical Name:  DI-N-BUTYLAMMONIUM TETRAFLUOROBORATE
  • Molecular Formula:  C8H20BF4N
  • Molecular Weight:  217.06
  • InChI Key:  CAZKFGXFAVXKIF-UHFFFAOYSA-O
  • InChI:  InChI=1S/C8H19N.BF4/c1-3-5-7-9-8-6-4-2;2-1(3,4)5/h9H,3-8H2,1-2H3;/q;-1/p+1

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: 266 °C
CAS: 12107-76-5
MF: C8H20BF4N
Flash_Point: 41.1ºC
Product_Name: dibutylazanium,tetrafluoroborate
Density: N/A
FW: 217.05600
Bolling_Point: 163ºC at 760mmHg
Vapor_Pressure: 2.1mmHg at 25°C
Flash_Point: 41.1ºC
LogP: 2.45000
Bolling_Point: 163ºC at 760mmHg
FW: 217.05600
PSA: 16.61000
Computational_Chemistry: ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :6 ', '5. Isotope Atom Count :N/A ', '6. TPSA 166 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :57 ', '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 :2']
Melting_Point: 266 °C
MF: C8H20BF4N
Exact_Mass: 217.16200
Molecular_Structure: ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 217162493 Da ', '8. Nominal mass 217 Da ', '9. Average mass 2170557 Da']
More_Info: ['1 . Appearance White 晶体 ', '2 . Density(g/mL, 18 ℃ )Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)266 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)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(20ºC)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']
RIDADR: 1759
Hazard_Codes: Xi:Irritant;
HS_Code: 2923900090
Risk_Statements(EU): R36/37/38
Safety_Statements: S37/39-S26

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