CHLORODIMETHYL(3-PHENYLPROPYL)SILANE
Catalog No: FT-0637508
CAS No: 17146-09-7
- Chemical Name: CHLORODIMETHYL(3-PHENYLPROPYL)SILANE
- Molecular Formula: C11H17ClSi
- Molecular Weight: 212.79
- InChI Key: ASSMBLOISZSMMP-UHFFFAOYSA-N
- InChI: InChI=1S/C11H17ClSi/c1-13(2,12)10-6-9-11-7-4-3-5-8-11/h3-5,7-8H,6,9-10H2,1-2H3
| 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: | 17146-09-7 |
| MF: | C11H17ClSi |
| Flash_Point: | 103.8±12.0 °C |
| Product_Name: | 3-phenylpropyldimethylchlorosilane |
| Density: | 1.0±0.1 g/cm3 |
| FW: | 212.791 |
| Bolling_Point: | 261.6±19.0 °C at 760 mmHg |
| Refractive_Index: | 1.490 |
|---|---|
| Vapor_Pressure: | 0.0±0.5 mmHg at 25°C |
| Flash_Point: | 103.8±12.0 °C |
| LogP: | 4.80 |
| Bolling_Point: | 261.6±19.0 °C at 760 mmHg |
| FW: | 212.791 |
| More_Info: | ['1 . Appearance 不确定 ', '2 . Density（g/mL,25/4℃）0963 ', '3 . Relative vapor density（g/mL,Atmosphere =1）不确定 ', '4 . Melting point（ºC）<0 ', '5 . Boiling point（ºC,Atmospheric pressure）不确定 ', '6 . Boiling point（ºC, 05mmHg）75 ', '7 . Refractive index不确定 ', '8 . Flash point（ºC）103 ', '9 . Specific rotation（º）不确定 ', '10 . Spontaneous ignition point or ignition temperature（ºC）不确定 ', '11 . Vapor pressure（kPa,25ºC）不确定 ', '12 . Saturated vapor pressure（kPa,60ºC）不确定 ', '13 . Combustion heat（KJ/mol）不确定 ', '14 . Critical temperature（ºC）不确定 ', '15 . Critical pressure（KPa）不确定 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 不确定 ', '17 . Upper limit of explosion（%,V/V）不确定 ', '18 . Lower limit of explosion（%,V/V）不确定 ', '19 . Solubility 不确定'] |
| Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :4 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :13 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :139 ', '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: | C11H17ClSi |
| Exact_Mass: | 212.078796 |
| Density: | 1.0±0.1 g/cm3 |
| RIDADR: | 2987 |
|---|---|
| Risk_Statements(EU): | 34 |
| HS_Code: | 2931900090 |
| Safety_Statements: | S26-S36/37/39-S45 |
Related Products
![disodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate;4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-5-sulfobenzenesulfonate (CAS: 62758-15-0) - Related Chemical Product](/static/img/prod_pic/FT-0772803.png "disodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate;4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-5-sulfobenzenesulfonate chemical structure")
disodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate;4-[(E)-[4-(ethylamino)-3-methylphenyl]-(4-ethylimino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-hydroxy-5-sulfobenzenesulfonate
![6,7,8,9-tetrahydropyrido[1,2-a]indole (CAS: 62420-83-1) - Related Chemical Product](/static/img/prod_pic/FT-0756293.png "6,7,8,9-tetrahydropyrido[1,2-a]indole chemical structure")
![2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide (CAS: 220448-02-2) - Related Chemical Product](/static/img/prod_pic/FT-0751759.png "2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide chemical structure")
2-(7-chloro-5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)-N,N-dimethylacetamide
![5-[bis(methylsulfanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (CAS: 100981-05-3) - Related Chemical Product](/static/img/prod_pic/FT-0764546.png "5-[bis(methylsulfanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione chemical structure")
5-[bis(methylsulfanyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione