TETRAKIS[TRIS(DIMETHYLAMINO)PHOSPHORANYLIDENAMINO]PHOSPHONIUMCHLORIDE
Catalog No: FT-0642992
CAS No: 122951-89-7
- Chemical Name: TETRAKIS[TRIS(DIMETHYLAMINO)PHOSPHORANYLIDENAMINO]PHOSPHONIUMCHLORIDE
- Molecular Formula: C24H72ClN16P5
- Molecular Weight: 775.3
- InChI Key: NYTYWTQXLWNFFQ-UHFFFAOYSA-M
- InChI: InChI=1S/C24H72N16P5.ClH/c1-29(2)42(30(3)4,31(5)6)25-41(26-43(32(7)8,33(9)10)34(11)12,27-44(35(13)14,36(15)16)37(17)18)28-45(38(19)20,39(21)22)40(23)24;/h1-24H3;1H/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 |
| Product_Name: | tetrakis[[tris(dimethylamino)-λ5-phosphanylidene]amino]phosphanium,chloride |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | 251ºC (dec.)(lit.) |
| FW: | 775.25700 |
| Density: | N/A |
| CAS: | 122951-89-7 |
| Bolling_Point: | N/A |
| MF: | C24H72ClN16P5 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :17 ', '4. Rotatable Bond Count :16 ', '5. Isotope Atom Count :N/A ', '6. TPSA 883 ', '7. Heavy Atom Count :46 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :876 ', '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'] |
|---|---|
| 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 774450244 Da ', '8. Nominal mass 774 Da ', '9. Average mass 7752575 Da'] |
| LogP: | 2.19200 |
| Melting_Point: | 251ºC (dec.)(lit.) |
| FW: | 775.25700 |
| More_Info: | ['1 . Appearance White 晶体。 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)251 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC, mmHg)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(mmHg,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: | 141.15000 |
| MF: | C24H72ClN16P5 |
| Exact_Mass: | 774.45000 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | 36/37/38 |
| Safety_Statements: | 26-36 |
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