Phenylpyruvic acid sodium salt monohydrate
Catalog No: FT-0695228
CAS No: 122049-54-1
- Chemical Name: Phenylpyruvic acid sodium salt monohydrate
- Molecular Formula: C9H9NaO4
- Molecular Weight: 204.15 g/mol
- InChI Key: ABWVLWHPVBHFLQ-UHFFFAOYSA-M
- InChI: InChI=1S/C9H8O3.Na.H2O/c10-8(9(11)12)6-7-4-2-1-3-5-7;;/h1-5H,6H2,(H,11,12);;1H2/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 |
| CAS: | 122049-54-1 |
|---|---|
| FW: | 204.155 |
| Flash_Point: | 148.9ºC |
| Bolling_Point: | 299.1ºC at 760 mmHg |
| Product_Name: | Phenylpyruvic acid sodium salt monohydrate |
| Melting_Point: | >300ºC |
| MF: | C9H9NaO4 |
| Density: | N/A |
| Vapor_Pressure: | 0.000546mmHg at 25°C |
|---|---|
| More_Info: | ['1 . Appearance White or 奶油色的粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)>300 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)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(Pa,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 可Soluble in Water '] |
| Bolling_Point: | 299.1ºC at 760 mmHg |
| Flash_Point: | 148.9ºC |
| PSA: | 66.43000 |
| FW: | 204.155 |
| 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 204039854 Da ', '8. Nominal mass 204 Da ', '9. Average mass 2041551 Da'] |
| Computational_Chemistry: | ['1 . XlogP 19 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 3 ', '4 . Rotatable Bond Count 2 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 572 ', '7 . Heavy Atom Count 12 ', '8 . Topological Polar Surface Area -1 ', '9 . Complexity 175 ', '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: | >300ºC |
| MF: | C9H9NaO4 |
| Exact_Mass: | 204.039856 |
| Safety_Statements: | S22-S24/25 |
|---|
Related Products
4-(8-chloroimidazo[1,5-a]pyrazin-3-yl)-1-methyl-6,7-dihydro-5H-indazol-4-ol
2-(1,1-dimethyl-2,3-dihydroinden-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane