trimethyl(2-trimethylsilylsulfanylethylsulfanyl)silane
Catalog No: FT-0734138
CAS No: 51048-29-4
- Chemical Name: trimethyl(2-trimethylsilylsulfanylethylsulfanyl)silane
- Molecular Formula: C8H22S2Si2
- Molecular Weight: 238.6
- InChI Key: CBRFJNLREFDKBD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H22S2Si2/c1-11(2,3)9-7-8-10-12(4,5)6/h7-8H2,1-6H3
| 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 |
| Bolling_Point: | 245.8±23.0 °C at 760 mmHg |
|---|---|
| CAS: | 51048-29-4 |
| MF: | C8H22S2Si2 |
| Density: | 0.9±0.1 g/cm3 |
| Melting_Point: | N/A |
| Product_Name: | 2,2,7,7-Tetramethyl-3,6-dithia-2,7-disilaoctane |
| Flash_Point: | 102.5±22.6 °C |
| FW: | 238.561 |
| MF: | C8H22S2Si2 |
|---|---|
| Density: | 0.9±0.1 g/cm3 |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :2 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 506 ', '7. Heavy Atom Count :12 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :108 ', '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'] |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,20ºC）0928 ', '3 . Relative vapor density（g/mL,Atmosphere =1） Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC）Unknow ', '6 . Boiling point（ºC，05mm hg）93-94 ', '7 . Refractive indexn 20/D 1495 ', '8 . Flash point（°C）67 ', '9 . Specific rotation（ºC）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC） Unknow ', '11 . Vapor pressure（kPa,20ºC）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'] |
| Exact_Mass: | 238.070145 |
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 102.5±22.6 °C |
| PSA: | 50.60000 |
| LogP: | 4.49 |
| Bolling_Point: | 245.8±23.0 °C at 760 mmHg |
| FW: | 238.561 |
| Refractive_Index: | 1.470 |
| Personal_Protective_Equipment: | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
|---|---|
| HS_Code: | 2931900090 |
| RIDADR: | UN 3334 |
| Safety_Statements: | 23-24/25 |
Related Products
![4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine (CAS: 1073354-74-1) - Related Chemical Product](/static/img/prod_pic/FT-0734047.png "4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine chemical structure")
4-[[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
![2-[N-(carboxymethyl)-3-chloro-2-methylanilino]acetic acid (CAS: 1190891-09-8) - Related Chemical Product](/static/img/prod_pic/FT-0727304.png "2-[N-(carboxymethyl)-3-chloro-2-methylanilino]acetic acid chemical structure")
![2-bromo-1-[3-(trifluoromethyl)phenyl]ethanone (CAS: 2003-10-3) - Related Chemical Product](/static/img/prod_pic/FT-0740110.png "2-bromo-1-[3-(trifluoromethyl)phenyl]ethanone chemical structure")
![2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol (CAS: 196314-61-1) - Related Chemical Product](/static/img/prod_pic/FT-0739894.png "2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol chemical structure")
2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-1,1,1,3,3,3-hexafluoropropan-2-ol
![N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine (CAS: 857284-26-5) - Related Chemical Product](/static/img/prod_pic/FT-0739706.png "N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine chemical structure")
N-methyl-1-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanamine
![tert-butyl N-[[2-(aminomethyl)phenyl]methyl]-N-methylcarbamate (CAS: 443900-39-8) - Related Chemical Product](/static/img/prod_pic/FT-0740102.png "tert-butyl N-[[2-(aminomethyl)phenyl]methyl]-N-methylcarbamate chemical structure")