[1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
Catalog No: FT-0701181
CAS No: 100165-88-6
- Chemical Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane
- Molecular Formula: C48H40P2
- Molecular Weight: 678.8
- InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N
- InChI: InChI=1S/C48H40P2/c1-33-13-23-39(24-14-33)49(40-25-15-34(2)16-26-40)45-31-21-37-9-5-7-11-43(37)47(45)48-44-12-8-6-10-38(44)22-32-46(48)50(41-27-17-35(3)18-28-41)42-29-19-36(4)20-30-42/h5-32H,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 |
| Bolling_Point: | 754.4±60.0 °C at 760 mmHg |
|---|---|
| CAS: | 100165-88-6 |
| MF: | C48H40P2 |
| Density: | N/A |
| Melting_Point: | 252-256 °C |
| Product_Name: | (S)-(-)-2,2-Bis(di-p-Tolylphosphino)-1,1-Binaphthyl |
| Flash_Point: | 438.8±39.2 °C |
| FW: | 678.779 |
| MF: | C48H40P2 |
|---|---|
| Computational_Chemistry: | ['1 . XlogP 129 ', '2 . Hydrogen Bond Donor Count 0 ', '3 . Hydrogen Bond Acceptor Count 0 ', '4 . Rotatable Bond Count 7 ', '5 . Isotope Atom Count ', '6 . TPSA 0 ', '7 . Heavy Atom Count 50 ', '8 . Topological Polar Surface Area 0 ', '9 . Complexity 897 ', '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 White 粉末 ', '2 . Density(g/mL,20℃)Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)252-256 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,1mmHg)Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point(ºC)Unknow ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC)Unknow ', '11 . Vapor pressure(mmHg,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 Insoluble in Water '] |
| Exact_Mass: | 678.260498 |
| Vapor_Pressure: | 0.0±2.4 mmHg at 25°C |
| Flash_Point: | 438.8±39.2 °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 678260523 Da ', '8. Nominal mass 678 Da ', '9. Average mass 6787787 Da'] |
| LogP: | 15.22 |
| Bolling_Point: | 754.4±60.0 °C at 760 mmHg |
| FW: | 678.779 |
| Melting_Point: | 252-256 °C |
| 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-S36/37/39 |
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