DIPHENYLPHOSPHINOBENZENE-3-SULFONIC ACID SODIUM SALT
Catalog No: FT-0625283
CAS No: 63995-75-5
- Chemical Name: DIPHENYLPHOSPHINOBENZENE-3-SULFONIC ACID SODIUM SALT
- Molecular Formula: C18H14NaO3PS
- Molecular Weight: 364.3 g/mol
- InChI Key: NTUROZDXWLPVHB-UHFFFAOYSA-M
- InChI: InChI=1S/C18H15O3PS.Na/c19-23(20,21)18-13-7-12-17(14-18)22(15-8-3-1-4-9-15)16-10-5-2-6-11-16;/h1-14H,(H,19,20,21);/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 |
| Symbol: | Danger |
|---|---|
| FW: | 364.33000 |
| Density: | N/A |
| CAS: | 63995-75-5 |
| Bolling_Point: | N/A |
| Product_Name: | Sodium Diphenylphosphinobenzene-3-Sulfonate |
| Melting_Point: | N/A |
| Flash_Point: | N/A |
| MF: | C18H14NaO3PS |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 518 ', '7. Heavy Atom Count :24 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :423 ', '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: | 3.42970 |
| FW: | 364.33000 |
| More_Info: | ['1 . Appearance Solid 。 ', '2 . Density(g/mL,25/4℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa)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(kPa,25ºC)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: | 79.17000 |
| MF: | C18H14NaO3PS |
| Exact_Mass: | 364.03000 |
| Hazard_Codes: | C |
|---|---|
| Warning_Statement: | P280-P305 + P351 + P338-P310 |
| Risk_Statements(EU): | 34 |
| Safety_Statements: | S22-S26-S45-S36-S37-S39 |
| Symbol: | Danger |
| RIDADR: | UN 3261 8/PG 3 |
| HS_Code: | 2904100000 |
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