TETRAMETHYLBIPHOSPHINE DISULFIDE
Catalog No: FT-0634956
CAS No: 3676-97-9
- Chemical Name: TETRAMETHYLBIPHOSPHINE DISULFIDE
- Molecular Formula: C4H12P2S2
- Molecular Weight: 186.2
- InChI Key: LGZQQMXQPAHRIH-UHFFFAOYSA-N
- InChI: InChI=1S/C4H12P2S2/c1-5(2,7)6(3,4)8/h1-4H3
| 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: | 224-228ºC |
|---|---|
| CAS: | 3676-97-9 |
| MF: | C4H12P2S2 |
| Flash_Point: | 92.6ºC |
| Product_Name: | dimethylphosphinothioyl-dimethyl-sulfanylidene-λ5-phosphane |
| Density: | 1.174 g/cm3 |
| FW: | 186.21600 |
| Bolling_Point: | 229.4ºC at 760 mmHg |
| Refractive_Index: | 1.528 |
|---|---|
| Flash_Point: | 92.6ºC |
| LogP: | 3.68080 |
| Bolling_Point: | 229.4ºC at 760 mmHg |
| FW: | 186.21600 |
| PSA: | 83.80000 |
| Computational_Chemistry: | ['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :N/A ', '6. TPSA 642 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :141 ', '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: | 224-228ºC |
| MF: | C4H12P2S2 |
| Exact_Mass: | 185.98600 |
| Density: | 1.174 g/cm3 |
| Risk_Statements(EU): | R20/21/22 |
|---|---|
| HS_Code: | 2930909090 |
| Safety_Statements: | 22-36/37/39 |
