Tetraisopropoxysilane
Catalog No: FT-0697941
CAS No: 1992-48-9
- Chemical Name: Tetraisopropoxysilane
- Molecular Formula: C12H28O4Si
- Molecular Weight: 264.43
- InChI Key: ZUEKXCXHTXJYAR-UHFFFAOYSA-N
- InChI: InChI=1S/C12H28O4Si/c1-9(2)13-17(14-10(3)4,15-11(5)6)16-12(7)8/h9-12H,1-8H3
| 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: | <0ºC |
|---|---|
| CAS: | 1992-48-9 |
| MF: | C12H28O4Si |
| Flash_Point: | 75.3±20.3 °C |
| Product_Name: | Tetra(isopropoxy)silane |
| Density: | 0.9±0.1 g/cm3 |
| FW: | 264.434 |
| Bolling_Point: | 228.0±8.0 °C at 760 mmHg |
| Refractive_Index: | 1.420 |
|---|---|
| Vapor_Pressure: | 0.1±0.4 mmHg at 25°C |
| Flash_Point: | 75.3±20.3 °C |
| LogP: | 6.49 |
| Bolling_Point: | 228.0±8.0 °C at 760 mmHg |
| FW: | 264.434 |
| PSA: | 36.92000 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 369 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :159 ', '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: | <0ºC |
| MF: | C12H28O4Si |
| Exact_Mass: | 264.175690 |
| Density: | 0.9±0.1 g/cm3 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25ºC)088 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)<0°C ', '5 . Boiling point(ºC)185 ', '6 . Boiling point(ºC,20mmHg)Unknow ', '7 . Refractive index13895 ', '8 . Flash point(°C)76 ', '9 . Specific rotation(ºF)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(kPa,25ºC)8E-16 ', '12 . Saturated vapor pressure(kPa,110ºC)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'] |
| RIDADR: | 1993 |
|---|---|
| Risk_Statements(EU): | 20-36/37/38 |
| Safety_Statements: | S26-S36/37/39 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)