trimethylsilyl benzenesulfonate
Catalog No: FT-0743138
CAS No: 17882-06-3
- Chemical Name: trimethylsilyl benzenesulfonate
- Molecular Formula: C9H14O3SSi
- Molecular Weight: 230.36
- InChI Key: JCUPGHJJFSUZRF-UHFFFAOYSA-N
- InChI: InChI=1S/C9H14O3SSi/c1-14(2,3)12-13(10,11)9-7-5-4-6-8-9/h4-8H,1-3H3
| 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: | N/A |
|---|---|
| FW: | 230.356 |
| CAS: | 17882-06-3 |
| MF: | C9H14O3SSi |
| Flash_Point: | 111.8±18.7 °C |
| Product_Name: | Trimethylsilyl benzenesulfonate |
| Bolling_Point: | 261.2±9.0 °C at 760 mmHg |
| Density: | 1.1±0.1 g/cm3 |
| Refractive_Index: | 1.493 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 111.8±18.7 °C |
| LogP: | 2.77 |
| Bolling_Point: | 261.2±9.0 °C at 760 mmHg |
| FW: | 230.356 |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,25℃)1138 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)154-156 ', '6 . Boiling point(ºC,750mmHg)Unknow ', '7 . Refractive indexn20/D 1493 ', '8 . Flash point(ºF)48 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(211ºC,atm)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'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 518 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :267 ', '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'] |
| MF: | C9H14O3SSi |
| Exact_Mass: | 230.043289 |
| Molecular_Structure: | ['1 . Molar refractive index 5995 ', '2 . Molar volume 2063 ', '3 . Parachor (902K)4838 ', '4 . Surface tension 302 ', '5 . Polarizability 2376 ', '6 . Dielectric constant 未确定'] |
| Density: | 1.1±0.1 g/cm3 |
| PSA: | 51.75000 |
| Hazard_Class: | 3.1 |
|---|---|
| Risk_Statements(EU): | R11 |
| RIDADR: | UN 3272 3/PG 2 |
| Hazard_Codes: | F: Flammable; |
| HS_Code: | 2931900090 |
| Safety_Statements: | 16 |
| Packing_Group: | II |
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