Phenolphthalein diphosphate tetrasodium salt
Catalog No: FT-0641208
CAS No: 68807-90-9
- Chemical Name: Phenolphthalein diphosphate tetrasodium salt
- Molecular Formula: C20H16Na4O12P2
- Molecular Weight: 602.2
- InChI Key: QYFYAAPDTZOYPC-UHFFFAOYSA-J
- InChI: InChI=1S/C20H16O10P2.4Na.2H2O/c21-19-17-3-1-2-4-18(17)20(28-19,13-5-9-15(10-6-13)29-31(22,23)24)14-7-11-16(12-8-14)30-32(25,26)27;;;;;;/h1-12H,(H2,22,23,24)(H2,25,26,27);;;;;2*1H2/q;4*+1;;/p-4
| 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: | Phenolphthalein bisphosphate tetrasodium salt |
|---|---|
| Bolling_Point: | 762.1ºC at 760 mmHg |
| Density: | N/A |
| MF: | C20H14Na4O11P2 |
| CAS: | 68807-90-9 |
| Melting_Point: | 300ºC |
| Flash_Point: | 414.7ºC |
| FW: | 584.225 |
| Exact_Mass: | 583.960205 |
|---|---|
| MF: | C20H14Na4O11P2 |
| LogP: | 4.78040 |
| Bolling_Point: | 762.1ºC at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :12 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA :173 ', '7. Heavy Atom Count :38 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :708 ', '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 :7'] |
| PSA: | 199.99000 |
| FW: | 584.225 |
| Flash_Point: | 414.7ºC |
| Melting_Point: | 300ºC |
| Safety_Statements: | 22-24/25 |
|---|---|
| RIDADR: | NONH for all modes of transport |