ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane
Catalog No: FT-0744650
CAS No: 121954-50-5
- Chemical Name: ditert-butyl-[[2-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane
- Molecular Formula: C24H44P2
- Molecular Weight: 394.6
- InChI Key: SFCNPIUDAIFHRD-UHFFFAOYSA-N
- InChI: InChI=1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-15-13-14-16-20(19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3
| 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 |
| Bolling_Point: | 456.7±38.0 °C at 760 mmHg |
|---|---|
| CAS: | 121954-50-5 |
| MF: | C24H44P2 |
| Density: | N/A |
| Melting_Point: | 59-62ºC |
| Product_Name: | 1,2-Bis(di-tert-butyl phosphinomethyl)benzene |
| Flash_Point: | 243.6±33.1 °C |
| FW: | 394.554 |
| MF: | C24H44P2 |
|---|---|
| Computational_Chemistry: | ['1. XlogP :49 ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :0 ', '4. Rotatable Bond Count :8 ', '5. Isotope Atom Count :N/A ', '6. TPSA 0 ', '7. Heavy Atom Count :26 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :355 ', '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'] |
| More_Info: | ['1 . Appearance Solid ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)59-62 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,KPa)Unknow ', '7 . Refractive indexUnknow ', '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,20ºC)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'] |
| Exact_Mass: | 394.291809 |
| Vapor_Pressure: | 0.0±1.1 mmHg at 25°C |
| Flash_Point: | 243.6±33.1 °C |
| PSA: | 27.18000 |
| Molecular_Structure: | ['1. Molar refractive index N/A ', '2. Molar volume N/A ', '3. Parachor (902K)N/A ', '4. Surface tension N/A ', '5. Dielectric constant N/A ', '6. Polarizability N/A ', '7. Single isotope mass 394291823 Da ', '8. Nominal mass 394 Da ', '9. Average mass 3945537 Da'] |
| LogP: | 8.05 |
| Bolling_Point: | 456.7±38.0 °C at 760 mmHg |
| FW: | 394.554 |
| Melting_Point: | 59-62ºC |
| Personal_Protective_Equipment: | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
|---|---|
| Risk_Statements(EU): | R36/37/38 |
| RIDADR: | NONH for all modes of transport |
| Safety_Statements: | S26 |
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