Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
98%
- Product Code: 91088
CAS:
32679-02-0
| Molecular Weight: | 379.99 g./mol | Molecular Formula: | C₁₂H₁₈BF₄N₂Rh |
|---|---|---|---|
| EC Number: | MDL Number: | MFCD06798085 | |
| Melting Point: | Boiling Point: | ||
| Density: | Storage Condition: | Room temperature, dry, inert gas storage |
Product Description:
This chemical is widely used in catalysis, particularly in organic synthesis. It serves as a precursor for rhodium-based catalysts, which are essential in hydrogenation, hydroformylation, and isomerization reactions. Its ability to facilitate the activation of hydrogen and other small molecules makes it valuable in producing fine chemicals and pharmaceuticals. Additionally, it is employed in asymmetric synthesis to create chiral compounds with high enantioselectivity, which is crucial in drug development. Its stability and reactivity in various organic transformations make it a preferred choice in industrial and academic research settings.
Sizes / Availability / Pricing:
| Size (g) | Availability | Price | Quantity |
|---|---|---|---|
| 0.250 | 10-20 days | ฿5,200.00 |
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| 1.000 | 10-20 days | ฿18,800.00 |
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Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I)tetrafluoroborate
This chemical is widely used in catalysis, particularly in organic synthesis. It serves as a precursor for rhodium-based catalysts, which are essential in hydrogenation, hydroformylation, and isomerization reactions. Its ability to facilitate the activation of hydrogen and other small molecules makes it valuable in producing fine chemicals and pharmaceuticals. Additionally, it is employed in asymmetric synthesis to create chiral compounds with high enantioselectivity, which is crucial in drug development. Its stability and reactivity in various organic transformations make it a preferred choice in industrial and academic research settings.
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