new material
Acetone butanol catalyst is a high-performance catalytic material designed for selective hydrogenation and conversion of acetone and butanol in chemical synthesis and industrial refining applications. Engineered with optimized metal-supported formulations, it ensures superior reaction kinetics, enhanced conversion efficiency, and prolonged operational stability. This catalyst is widely used in fine chemical production, solvent refining, and petrochemical processing, providing reliable performance in continuous catalytic environments.
Product Overview
The acetone butanol catalyst is specifically designed for the synthesis of acetone and butanol. It offers excellent thermal stability and catalytic performance. This catalyst maintains high catalytic efficiency over a wide temperature range, particularly suitable for the industrial conversion of butanol to acetone. Experimental and industrial results show that under appropriate operating conditions, the catalyst demonstrates good activity and selectivity.
Key Features
- Excellent Thermal Stability: Can operate stably at high temperatures, making it suitable for large-scale industrial production.
- High Activity and Selectivity: At bed temperatures between 200-280°C and pressures below 0.5 MPa, the catalyst achieves high reaction activity and over 98% selectivity for acetone.
- High Conversion Rate: Under liquid hourly space velocity (LHSV) conditions of less than 6.0 h⁻¹, the average single-pass conversion rate of butanol exceeds 75%.
- Long Service Life: The catalyst maintains high stability over extended periods, reducing replacement frequency and production costs.
Applications
- Acetone and Butanol Synthesis: Mainly used for the catalytic conversion of butanol to acetone, widely applied in the chemical and pharmaceutical industries.
- Chemical Synthesis Processes: Suitable for the industrial production of acetone, butanol, and related chemicals, improving product purity and yield.
| Property | Value |
| Shape | Cylindrical |
| Size (mm) | φ5×4~5 |
| Composition | CuO/ZnO - Carrier - Modifier |
| Pore Volume (mL/g) | 0.20-0.25 |
| Specific Surface Area (m²/g) | ≥80 |
| Bulk Density (g/mL) | 1.45-1.55 |
| Side Crushing Strength (N/CM) | ≥200 |
| Parameter/Unit | Range |
| Reaction Inlet Pressure (MPa) | 0~0.2 |
| Reaction Temperature (℃) | 220~270 |
| Liquid Hourly Space Velocity (LHSV, h⁻¹) | 3.0~5.0 |
| N-Butanol Single Pass Conversion (mol%) | ≥75 |
| Methyl Ethyl Ketone Selectivity (mol%) | ≥98.5 |
| Methyl Heptanone Selectivity (mol%) | ＜1.0 |
| C4 Hydrocarbon Selectivity (mol%) | ＜0.5 |
| Catalyst Life (h) | >12000 |
