Lithium periodate dihydrate
Catalog No: FT-0698205
CAS No: 307310-74-3
- Chemical Name: Lithium periodate dihydrate
- Molecular Formula: H4ILiO6
- Molecular Weight: 233.9 g/mol
- InChI Key: QNHQXCKBQMTBIK-UHFFFAOYSA-M
- InChI: InChI=1S/HIO4.Li.2H2O/c2-1(3,4)5;;;/h(H,2,3,4,5);;2*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 |
| Product_Name: | lithium,periodate,dihydrate |
|---|---|
| Flash_Point: | N/A |
| Melting_Point: | >370ºC(lit.) |
| FW: | 233.87400 |
| Density: | N/A |
| CAS: | 307310-74-3 |
| Bolling_Point: | N/A |
| MF: | H4ILiO6 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :0 ', '5. Isotope Atom Count :N/A ', '6. TPSA 763 ', '7. Heavy Atom Count :8 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :118 ', '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 :4'] |
|---|---|
| LogP: | 0.28190 |
| Melting_Point: | >370ºC(lit.) |
| FW: | 233.87400 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL, ,25℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)370 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC 20mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation()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 Unknow'] |
| PSA: | 92.73000 |
| MF: | H4ILiO6 |
| Exact_Mass: | 233.92100 |
| Hazard_Codes: | O: Oxidizing agent;T: Toxic; |
|---|---|
| RIDADR: | UN 1479 5.1/PG 2 |
| Risk_Statements(EU): | 61-8 |
| Safety_Statements: | 53-17-22-36/37/39-45 |
Related Products
2-(2-aminoethyl)-5-(2-quinolin-3-ylpyridin-4-yl)pyrazole-3-carboxylic acid
2-Amino-6-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylic acid