Bromotris(dimethylamino)phosphonium hexafluorophosphate
Catalog No: FT-0658922
CAS No: 50296-37-2
- Chemical Name: Bromotris(dimethylamino)phosphonium hexafluorophosphate
- Molecular Formula: C6H18BrF6N3P2
- Molecular Weight: 388.07
- InChI Key: XELPBWPBGHCIKX-UHFFFAOYSA-N
- InChI: InChI=1S/C6H18BrN3P.F6P/c1-8(2)11(7,9(3)4)10(5)6;1-7(2,3,4,5)6/h1-6H3;/q+1;-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 |
| Symbol: | Danger |
|---|---|
| FW: | 388.069 |
| Density: | N/A |
| CAS: | 50296-37-2 |
| Bolling_Point: | N/A |
| Product_Name: | Bromotris(dimethylamino)phosphonium hexafluorophosphate |
| Melting_Point: | >300 °C(lit.) |
| Flash_Point: | N/A |
| MF: | C6H18BrF6N3P2 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :10 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 97 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :168 ', '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'] |
|---|---|
| LogP: | 5.12610 |
| Melting_Point: | >300 °C(lit.) |
| FW: | 388.069 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)>300°C(lit) ', '5 . Boiling point(ºC)Unknow ', '6 . Boiling point(ºC,05mm hg)Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(ºC)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,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'] |
| PSA: | 36.90000 |
| MF: | C6H18BrF6N3P2 |
| Exact_Mass: | 387.006348 |
| Hazard_Codes: | T:Toxic; |
|---|---|
| Symbol: | Danger |
| Packing_Group: | II |
| Hazard_Class: | 8 |
| Warning_Statement: | P201-P280-P305 + P351 + P338-P310 |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| Risk_Statements(EU): | R45;R34 |
| Safety_Statements: | S53-S26-S36/37/39-S45 |
| RIDADR: | UN 3263 8/PG 2 |
| WGK_Germany: | 3 |
Related Products
1-ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid