1-(TRIMETHYLSILYL)-1-PENTYNE
Catalog No: FT-0652570
CAS No: 18270-17-2
- Chemical Name: 1-(TRIMETHYLSILYL)-1-PENTYNE
- Molecular Formula: C8H16Si
- Molecular Weight: 140.3 g/mol
- InChI Key: CABCDUQQPBAHEE-UHFFFAOYSA-N
- InChI: InChI=1S/C8H16Si/c1-5-6-7-8-9(2,3)4/h5-6H2,1-4H3
| 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 |
| Product_Name: | Trimethyl(1-pentyn-1-yl)silane |
|---|---|
| Flash_Point: | 22.8±0.0 °C |
| Melting_Point: | N/A |
| FW: | 140.298 |
| Density: | 0.8±0.1 g/cm3 |
| CAS: | 18270-17-2 |
| Bolling_Point: | 135.0±0.0 °C at 760 mmHg |
| MF: | C8H16Si |
| Molecular_Structure: | ['1 . Molar refractive index 4583 ', '2 . Molar volume 1796 ', '3 . Parachor (902K)3877 ', '4 . Surface tension 217 ', '5 . Polarizability 1817 ', '6 . Dielectric constant 未确定'] |
|---|---|
| LogP: | 3.76 |
| Flash_Point: | 22.8±0.0 °C |
| Refractive_Index: | 1.424 |
| FW: | 140.298 |
| Density: | 0.8±0.1 g/cm3 |
| Bolling_Point: | 135.0±0.0 °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 :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :9 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :128 ', '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: | C8H16Si |
| More_Info: | ['1 . Appearance Colourless 透明Liquid ', '2 . Density(g/mL,25℃)0765 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)Unknow ', '5 . Boiling point(ºC,Atmospheric pressure)135 ', '6 . Boiling point(ºC, 736mmHg)Unknow ', '7 . Refractive indexn20/D 1425 ', '8 . Flash point(ºC)23 ', '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: | 9.7±0.2 mmHg at 25°C |
| Exact_Mass: | 140.102127 |
| Hazard_Codes: | Xi: Irritant; |
|---|---|
| Risk_Statements(EU): | R10 |
| Packing_Group: | II |
| Hazard_Class: | 3.1 |
| RIDADR: | UN 1993 3/PG 3 |
| HS_Code: | 2931900090 |
| WGK_Germany: | 3 |
| Safety_Statements: | S26-S36 |
Related Products
4-[(6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]morpholine
tert-butyl N-[3-(1,2,3,4-tetrahydro-1,8-naphthyridin-2-yl)propyl]carbamate