Phosphine, diisopropyl-
Catalog No: FT-0693847
CAS No: 20491-53-6
- Chemical Name: Phosphine, diisopropyl-
- Molecular Formula: C6H15P
- Molecular Weight: 118.16 g/mol
| 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: | Diisopropylphosphine |
|---|---|
| Flash_Point: | 31.4±18.7 °C |
| Melting_Point: | N/A |
| FW: | 118.157 |
| Density: | N/A |
| CAS: | 20491-53-6 |
| Bolling_Point: | 128.3±9.0 °C at 760 mmHg |
| MF: | C6H15P |
| Molecular_Structure: | ['1. Molar refractive index 无可用 ', '2 . Molar volume 无可用 ', '3 . Parachor （902K）无可用 ', '4 . Surface tension 无可用 ', '5 . Polarizability 无可用'] |
|---|---|
| LogP: | 2.48170 |
| Flash_Point: | 31.4±18.7 °C |
| FW: | 118.157 |
| Bolling_Point: | 128.3±9.0 °C at 760 mmHg |
| Computational_Chemistry: | ['1. XlogP :15 ', '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 :7 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :334 ', '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: | C6H15P |
| More_Info: | ['1 . Appearance 无可用 ', '2 . Density（g/mL,25/4℃）无可用 ', '3 . Relative vapor density（g/mL,Atmosphere =1）无可用 ', '4 . Melting point（ºC）无可用 ', '5 . Boiling point（ºC,Atmospheric pressure）无可用 ', '6 . Boiling point（ºC,52kPa）无可用 ', '7 . Refractive index无可用 ', '8 . Flash point（ºC）-22 ', '9 . Specific rotation（º）无可用 ', '10 . Spontaneous ignition point or ignition temperature（ºC）无可用 ', '11 . Vapor pressure（kPa,25ºC）无可用 ', '12 . Saturated vapor pressure（kPa,60ºC）无可用 ', '13 . Combustion heat（KJ/mol）无可用 ', '14 . Critical temperature（ºC）无可用 ', '15 . Critical pressure（KPa）无可用 ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient 无可用 ', '17 . Upper limit of explosion（%,V/V）无可用 ', '18 . Lower limit of explosion（%,V/V）无可用 ', '19 . Solubility 无可用'] |
| Vapor_Pressure: | 13.0±0.2 mmHg at 25°C |
| Exact_Mass: | 118.091133 |
| Hazard_Codes: | N-C-F |
|---|---|
| Risk_Statements(EU): | R67 |
| HS_Code: | 2931900090 |
| Safety_Statements: | S9-S16-S26-S33-S45-S61-S62 |
Related Products
![sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate (CAS: 62625-21-2) - Related Chemical Product](/static/img/prod_pic/FT-0697050.webp "sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate chemical structure")
sodium;4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenolate
![6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one (CAS: 1016636-76-2) - Related Chemical Product](/static/img/prod_pic/FT-0697068.webp "6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one chemical structure")
6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one
5-bromo-2-(5-bromo-4-chloro-3-oxo-1H-indol-2-ylidene)-4-chloro-1H-indol-3-one
![tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate (CAS: 1280210-79-8) - Related Chemical Product](/static/img/prod_pic/FT-0697517.webp "tert-Butyl 4,6-dihydropyrrolo[3,4-c]pyrazole-5(1H)-carboxylate chemical structure")