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
| 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 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)