Diphenyl(trimethylsilyl)phosphine
Catalog No: FT-0688131
CAS No: 17154-34-6
- Chemical Name: Diphenyl(trimethylsilyl)phosphine
- Molecular Formula: C15H19PSi
- Molecular Weight: 258.37
- InChI Key: WTWVGNUJAAOVSC-UHFFFAOYSA-N
- InChI: InChI=1S/C15H19PSi/c1-17(2,3)16(14-10-6-4-7-11-14)15-12-8-5-9-13-15/h4-13H,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 |
| Symbol: | Danger |
|---|---|
| FW: | 258.371 |
| Density: | 1.009 g/mL at 25 °C(lit.) |
| CAS: | 17154-34-6 |
| Bolling_Point: | 324.7±15.0 °C at 760 mmHg |
| Product_Name: | Diphenyl(trimethylsilyl)phosphine |
| Melting_Point: | N/A |
| Flash_Point: | 150.2±20.4 °C |
| MF: | C15H19PSi |
| LogP: | 5.66 |
|---|---|
| Flash_Point: | 150.2±20.4 °C |
| Refractive_Index: | n20/D 1.603(lit.) |
| FW: | 258.371 |
| Density: | 1.009 g/mL at 25 °C(lit.) |
| Bolling_Point: | 324.7±15.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :3 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :17 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :204 ', '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'] |
| PSA: | 13.59000 |
| MF: | C15H19PSi |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density（g/mL,25℃）1009 ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）Unknow ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,02mmHg）1190-120- ', '7 . Refractive indexn20/D 1603 ', '8 . Flash point（ºC）10 ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（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'] |
| Vapor_Pressure: | 0.0±0.7 mmHg at 25°C |
| Exact_Mass: | 258.099365 |
| Hazard_Codes: | F: Flammable; |
|---|---|
| Symbol: | Danger |
| Packing_Group: | II |
| Hazard_Class: | 3.1 |
| Warning_Statement: | P210 |
| HS_Code: | 2931900090 |
| Personal_Protective_Equipment: | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Risk_Statements(EU): | R11 |
| Safety_Statements: | S16 |
| RIDADR: | UN 1993 3/PG 2 |
| WGK_Germany: | 3 |
Related Products
![4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenol (CAS: 108957-72-8) - Related Chemical Product](/static/img/prod_pic/FT-0651972.png "4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-phenol chemical structure")
![N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide potassium salt (CAS: 301646-59-3) - Related Chemical Product](/static/img/prod_pic/FT-0652490.png "N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide potassium salt chemical structure")
N-[6-Chloro-5-(2-methoxyphenoxy)[2,2'-bipyrimidin]-4-yl]-4-(1,1-dimethylethyl)benzenesulfonamide potassium salt
![4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one 4-methylbenzenesulfonate (CAS: 178688-49-8) - Related Chemical Product](/static/img/prod_pic/FT-0657258.png "4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one 4-methylbenzenesulfonate chemical structure")
4,5,6,7-Tetrahydrothieno[3,2-c]pyridin-2(3H)-one 4-methylbenzenesulfonate
