DIMETHYL N,N-DIISOPROPYLPHOSPHORAMIDITE
Catalog No: FT-0625089
CAS No: 29952-64-5
- Chemical Name: DIMETHYL N,N-DIISOPROPYLPHOSPHORAMIDITE
- Molecular Formula: C8H20NO2P
- Molecular Weight: 193.22
- InChI Key: KXUMNSXPAYCKPR-UHFFFAOYSA-N
- InChI: InChI=1S/C8H20NO2P/c1-7(2)9(8(3)4)12(10-5)11-6/h7-8H,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 |
| Product_Name: | dimethyl n,n-diisopropylphosphoramidite |
|---|---|
| Flash_Point: | 42ºC |
| Melting_Point: | N/A |
| FW: | 193.22400 |
| Density: | 0.840 g/mL at 20ºC(lit.) |
| CAS: | 29952-64-5 |
| Bolling_Point: | 54ºC10 mm Hg(lit.) |
| MF: | C8H20NO2P |
| LogP: | 2.62490 |
|---|---|
| Flash_Point: | 42ºC |
| Refractive_Index: | n20/D 1.420(lit.) |
| FW: | 193.22400 |
| Density: | 0.840 g/mL at 20ºC(lit.) |
| Bolling_Point: | 54ºC10 mm Hg(lit.) |
| Computational_Chemistry: | ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :N/A ', '6. TPSA 217 ', '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'] |
| PSA: | 35.29000 |
| MF: | C8H20NO2P |
| More_Info: | ['1 . Appearance Unknow ', '2 . Density(g/mL,20℃)0840 ', '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,13KPa)54 ', '7 . Refractive indexn20/D 1420 ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(Pa,20ºC)Unknow ', '12 . Saturated vapor pressure(KPa,25ºC)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: | 4.78mmHg at 25°C |
| Exact_Mass: | 193.12300 |
| Hazard_Codes: | Xi |
|---|
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