P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM CHLORIDE)
Catalog No: FT-0633630
CAS No: 1519-47-7
- Chemical Name: P-XYLYLENEBIS(TRIPHENYLPHOSPHONIUM CHLORIDE)
- Molecular Formula: C44H38Cl2P2
- Molecular Weight: 699.6
- InChI Key: IUNJPQCPINLADS-UHFFFAOYSA-L
- InChI: InChI=1S/C44H38P2.2ClH/c1-7-19-39(20-8-1)45(40-21-9-2-10-22-40,41-23-11-3-12-24-41)35-37-31-33-38(34-32-37)36-46(42-25-13-4-14-26-42,43-27-15-5-16-28-43)44-29-17-6-18-30-44;;/h1-34H,35-36H2;2*1H/q+2;;/p-2
| 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 |
| Melting_Point: | >300ºC |
|---|---|
| CAS: | 1519-47-7 |
| MF: | C44H38Cl2P2 |
| Flash_Point: | N/A |
| Product_Name: | p-Xylylenebis(triphenylphosphoniumchloride) |
| Density: | N/A |
| FW: | 699.626 |
| Bolling_Point: | N/A |
| Melting_Point: | >300ºC |
|---|---|
| MF: | C44H38Cl2P2 |
| Exact_Mass: | 698.182556 |
| LogP: | 2.68280 |
| FW: | 699.626 |
| More_Info: | ['1 . Appearance White Solid 。 ', '2 . Density(g/mL,25/4℃) Unknow ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)>300 ', '5 . Boiling point(ºC,Atmospheric pressure)Unknow ', '6 . Boiling point(ºC,52kPa) Unknow ', '7 . Refractive index Unknow ', '8 . Flash point(ºC) Unknow ', '9 . Specific rotation(º) Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC) Unknow ', '11 . Vapor pressure(kPa,25ºC) 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 Soluble in Water 。'] |
| PSA: | 27.18000 |
| Computational_Chemistry: | ['1 . Hydrogen Bond Donor Count 0 ', '2 . Hydrogen Bond Acceptor Count 2 ', '3 . Rotatable Bond Count 10 ', '4 . TPSA 0 ', '5 . Heavy Atom Count 48 ', '6 . Topological Polar Surface Area 0 ', '7 . Complexity 689 ', '8 . Isotope Atom Count 0 ', '9 . Defined Atom Stereocenter Count 0 ', '10 . Undefined Atom Stereocenter Count 0 ', '11 . Defined Bond Stereocenter Count 0 ', '12 . Undefined Bond Stereocenter Count 0 ', '13 . Covalently-Bonded Unit Count 3'] |
| Hazard_Class: | 6.1 |
|---|---|
| Risk_Statements(EU): | R20/22;R36/37/38 |
| RIDADR: | UN 3278 |
| Hazard_Codes: | Xn:Harmful; |
| Safety_Statements: | S26-S36/37/39 |
| Packing_Group: | III |
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