1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
95%
- Product Code: 113982
Alias:
1,2,3,4,5-Pentaphenyl-1′-(di-tert-butylphosphino)ferrocene
CAS:
312959-24-3
| Molecular Weight: | 710.71 g./mol | Molecular Formula: | C₄₈H₄₇FeP |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD03788940 | |
| Melting Point: | 211-219 °C | Boiling Point: | |
| Density: | Storage Condition: | room temperature |
Product Description:
This chemical is primarily utilized as a ligand in catalytic processes, particularly in asymmetric synthesis and transition metal catalysis. Its unique structure, featuring a ferrocene backbone with multiple phenyl groups and a di-tert-butylphosphino substituent, enhances steric and electronic properties, making it highly effective in facilitating challenging chemical transformations. It is often employed in cross-coupling reactions, hydrogenation, and other organometallic reactions where precise control over stereochemistry and reactivity is required. Additionally, its stability and selectivity make it a valuable component in the development of pharmaceuticals and fine chemicals, where high enantiomeric purity is essential.
Product Specification:
| Test | Specification |
|---|---|
| Purity (HPLC) | 95-100 |
| Appearance | Light Red To Very Dark Red And Pink Powder |
| ICP: Confirms Fe And P Components | Confirmed |
| Infrared Spectrum | Conforms To Structure |
| Phosphorus NMR Spectra | Conforms To Structure |
| Proton NMR Spectrum | Conforms To Structure |
| X-Ray Diffraction | Conforms To Structure |
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.100 | 10-20 days | £25.78 |
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| 0.500 | 10-20 days | £110.82 |
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| 1.000 | 10-20 days | £211.47 |
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1,2,3,4,5-Pentaphenyl-1'-(di-tert-butylphosphino)ferrocene
This chemical is primarily utilized as a ligand in catalytic processes, particularly in asymmetric synthesis and transition metal catalysis. Its unique structure, featuring a ferrocene backbone with multiple phenyl groups and a di-tert-butylphosphino substituent, enhances steric and electronic properties, making it highly effective in facilitating challenging chemical transformations. It is often employed in cross-coupling reactions, hydrogenation, and other organometallic reactions where precise control over stereochemistry and reactivity is required. Additionally, its stability and selectivity make it a valuable component in the development of pharmaceuticals and fine chemicals, where high enantiomeric purity is essential.
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