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HS Code |
745282 |
| Chemical Formula | TiO2–SiO2 |
| Molecular Structure | MFI-type zeolite |
| Appearance | White powder |
| Pore Size | Approximately 5.5 Å |
| Specific Surface Area | 350–450 m²/g |
| Crystal Structure | Orthorhombic |
| Titanium Content | Typically 1–2 wt% |
| Thermal Stability | Up to 800°C |
| Density | 1.8–2.0 g/cm³ |
| Main Use | Catalyst for selective oxidation reactions |
| Hydrophobicity | Hydrophobic framework |
| Particle Size | 0.5–3 μm |
| Si Ti Ratio | Typically 25–100 |
| Solubility | Insoluble in water |
| Cas Number | 1318-02-1 |
As an accredited Titanium Silicalite-1 factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Titanium Silicalite-1, 100 grams, supplied in a sealed amber glass bottle with a screw cap and tamper-evident label. |
| Shipping | Titanium Silicalite-1 is shipped in tightly sealed, inert containers to prevent contamination and moisture absorption. Packaging complies with safety regulations, ensuring the material remains dry and stable during transportation. Labels include hazard information, and standard handling precautions are observed to maintain product integrity and user safety. |
| Storage | Titanium Silicalite-1 should be stored in a tightly sealed container in a cool, dry, and well-ventilated area, away from moisture, acids, and incompatible substances. Avoid exposure to strong oxidizing agents. Handle using appropriate personal protective equipment to prevent dust generation and inhalation. Always refer to the material safety data sheet (MSDS) for specific storage and handling guidelines. |
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Purity 99%: Titanium Silicalite-1 with purity 99% is used in selective oxidation of olefins, where it achieves high product yield and minimal by-product formation. Surface area 400 m²/g: Titanium Silicalite-1 with surface area 400 m²/g is used in epoxidation processes, where it offers enhanced catalytic efficiency and turnover frequency. Particle size 2 µm: Titanium Silicalite-1 with particle size 2 µm is used in fine chemical synthesis, where it supports uniform dispersion and consistent reaction rates. Si/Ti ratio 40: Titanium Silicalite-1 with a Si/Ti ratio of 40 is used in cyclohexanone ammoximation, where it allows for improved selectivity and longer catalyst lifetime. Thermal stability 550°C: Titanium Silicalite-1 with thermal stability up to 550°C is used in high-temperature gas-phase oxidation, where it maintains structural integrity and unchanged activity. Crystallinity 98%: Titanium Silicalite-1 with crystallinity 98% is used in pharmaceutical intermediate production, where it ensures reproducible performance and batch-to-batch consistency. Pore diameter 0.55 nm: Titanium Silicalite-1 with pore diameter of 0.55 nm is used in molecular sieving catalysis, where it enhances substrate specificity and selectivity. Hydrophobicity index 0.35: Titanium Silicalite-1 with hydrophobicity index 0.35 is used in aqueous hydrogen peroxide-based oxidations, where it prevents catalyst deactivation and improves reaction stability. Morphology uniform microcrystals: Titanium Silicalite-1 with uniform microcrystal morphology is used in continuous flow reactors, where it supports efficient packing and reliable catalyst recovery. BET surface area 380 m²/g: Titanium Silicalite-1 with BET surface area 380 m²/g is used in fine chemicals epoxidation, where it enables superior reactant accessibility and conversion rates. |
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In today’s chemical landscape, catalysis influences nearly every corner of manufacturing, from medicines to fuel processing. Titanium Silicalite-1, often seen as TS-1, steps forward as a catalyst not just for its signature framework, but because of what this structure makes possible. Unlike traditional zeolites, TS-1 mixes titanium atoms into its MFI-type silicalite lattice, giving it a unique set of reactivity and selectivity traits that set it apart from aluminosilicate zeolites and other solid oxidants.
The backbone of TS-1 is made of silicon and oxygen—like many zeolites—but the addition of titanium swaps in active sites that change the game for catalytic oxidation. This hybrid character lets TS-1 handle molecules with precision, favoring reactions you simply can’t get from classic zeolites. Looking at how TS-1 behaves with hydrogen peroxide, with both size and electronic effects in play, makes it clear why it is the preferred choice for oxidation reactions that must target specific substrates without forming masses of by-products.
Having spent years watching catalyst trials in bench-scale chemical plants, I’ve seen TS-1 transform dull batch oxidations into clean, higher-yield steps. Its structure forms tiny pores—usually about 0.55 nm wide—matching organic molecules like propylene and cyclohexanone, letting them squeeze in and interact at exactly the right spots. You’ll notice the difference in selectivity right away, especially in the production of propylene oxide. Old-school routes using chlorohydrin methods or heavy metals produce mountains of waste. TS-1 takes the same feedstock and, instead of a complex work-up, turns out propylene oxide with just water as a by-product—fueling cleaner, more efficient plants across the world.
TS-1’s structure doesn’t just change the outcome; it also changes how process engineers approach safety, environmental permits, and energy consumption. The combination of small titanium content (often 1-2% in the lattice) and shaped granules or extrudates means it slides into fixed-bed reactors without the complications you might expect from powdery or high-dust materials. From early pilot projects, I recall how a smooth switch from slurry-phase reactors to packed beds boosted worker safety, since the dewaxed, free-flowing forms of TS-1 kept airborne particles down.
Compared to other oxidation catalysts like titania-on-silica or homogenous vanadium complexes, TS-1 avoids metal leaching and messy separation steps. Its hydrothermal stability gives it staying power in hot, wet environments. Instead of constant recharging or filtering, operators can leave beds charged for months—sometimes longer—cutting labor and startup costs. As green chemistry goals solidify, TS-1 answers that call by using H2O2 as a clean oxidant and reducing runoff of hazardous by-products.
I’ve watched entire operations swap out older catalysts once they see what titanium silicalite delivers for alcohol or epoxide synthesis. In my own experiments oxidizing phenol to quinone, TS-1 consistently held activity over dozens of runs, with no drop-off or fouling that plagued classic mixed-metal oxides. Its ability to run in low-solvent or even neat conditions fit perfectly with companies pushing for lower lifecycle emissions.
Beyond propylene oxide, TS-1 spreads its reach to the epoxidation of other olefins and the hydroxylation of aromatics—think of processes yielding caprolactam intermediates or raw ingredients for vitamins. Selectivity matters when each molecule counts, especially in pharmaceutical synthesis, where side products mean more purification, lower throughput, and higher costs. My colleagues in pharma development tell me that batch-to-batch repeatability often hangs on keeping catalysts like TS-1 away from impurities—and TS-1’s framework traps less iron or trace alumina, holding purity steady across multiple lots.
Many people focus on pore size and crystal habit as deciding factors, and with good reason. TS-1’s MFI lattice (with 10-membered rings and straight/zig-zag channels) lets linear and branched molecules travel in and out. Synthesis conditions—like the choice of structure-directing agent or hydrothermal aging time—affect both the size of individual crystals and their degree of intergrowth. Laboratory-scale batches, especially those grown at around 150-180°C for several days, turn out needle- or coffin-shaped crystals that maximize surface area. For industrial producers, scale-up pushes towards robust granules; these load well into large reactors and survive handling and flow stress.
Competitors sometimes tout ultra-high surface areas. Yet, in my experience, the surface itself matters less than access to those embedded titanium sites. TS-1 incorporates isolated Ti4+ within the SiO2 lattice, not as extraframework clusters. This arrangement makes those active centers harder to poison or deactivate. In side-by-side tests, catalysts with titanium-extruded on the outside often lose activity after just a few cycles, as those sites wash away or agglomerate. TS-1’s framework keeps its efficiency run after run.
Strict control of synthesis means suppliers can offer variations: high-silica (Si/Ti ratios about 30-100), microcrystalline, or highly uniform grades. Some chemical engineers push for smaller crystallites for faster reactions, while others opt for larger ones when pressure drop or fouling risks demand it. What matters is that TS-1 adapts to fit process needs—something I’ve seen play out across plants running at different flow rates, with diverse feedstocks and reactor pressures.
In chemical plant meetings, someone will reliably ask, “Why not just use titania-supported catalysts?” Titania-on-silica and even titanosilicate with extraframework clusters do offer initial high activity. Yet any direct comparison in continuous operation tilts toward TS-1, because framework titanium survives longer, resists hot-wet scrubbers, and does its job without constant swap-outs. Leaching of titanium and plugging by by-products can bring entire plants to a halt. On the other hand, TS-1, once loaded, stays active with low chance of contamination.
Homogeneous transition-metal complexes deliver high reactivity in early tests but bring headaches in downstream processing. Trying to fish out dissolved catalysts adds extra steps, costs, and sometimes leads to regulatory problems—especially when discharge rules for heavy metals tighten. TS-1 sidesteps this by staying put, never dissolving into process streams, and keeping product purity higher.
Comparisons with classic aluminosilicate zeolites show a similar story. Without titanium in the lattice, these older zeolites have no oxidative activity with hydrogen peroxide. They work for acid-catalyzed swaps or cracking, but can’t cover the selective oxygen transfer that TS-1 delivers. When you need both acid and oxidation, paired beds or mixed systems can use TS-1 in conjunction with other catalysts, hitting yields and purities you simply won’t reach any other way.
From supplier datasheets, typical TS-1 shows a Si/Ti ratio between 30 and 100, and X-ray diffraction matches the MFI pattern with a strong peak at 2θ around 7.9°. Surface area comes in between 350 and 400 m2/g, which matches what’s needed for both gas-phase and liquid-phase oxidations. The external surface helps with bulky substrates, while the inner channels handle smaller reactants. Typically, you’ll find particles ranging from sub-micron powder for lab use to several millimeters for plant-scale fixed beds. Each format handles distinct flow patterns and resists attrition differently.
Beyond the numbers, manufacturers offer custom shaping—pellets, extrudates, or beads—to fit different reactor needs. What needs emphasis is that the material’s stability and the percentage of framework-integrated titanium (verified by UV-Vis and DRIFTS spectroscopies) determines how it actually works once packed into a plant. Particle size distribution, mechanical strength, and pore volume impact how loading and unloading affect downtime. Years ago, we ran side-by-side trials with multiple grades; TS-1 grades with uniform granules not only loaded faster, but survived intensive flow and mechanical stress over long campaigns.
Using TS-1 isn’t just a matter of pouring granules into a column. Operators need to think about hot spots, start-up conditions, and possible feedstream impurities—these can deactivate even robust frameworks if ignored. Careful pre-filtration and sulfur removal from feeds minimize fouling. Unlike more delicate catalysts, TS-1 can be regenerated by washing under oxidizing conditions, sometimes recovering most of its activity after months on stream.
A lot of production engineers focus on minimizing downtime. TS-1 generally tolerates thermal cycling, so during scheduled stops, beds can be lightly cleaned in-situ while keeping overall costs down. I’ve worked with staff who switched from vanadium complexes to TS-1 for cyclohexanone oxidation, and their main feedback was the drop in disposal costs and increase in regeneration success rates. You get more predictable lifetimes, giving purchasing teams reliable schedules for inventory and procurement.
Effluents from TS-1-catalyzed reactions mostly contain water and trace organics—compared to mixed-metal residues or acid-laden streams from older routes. This can make regulatory compliance easier, particularly for sites near sensitive water tables or under tightened local discharge rules. In audits, greener oxidant usage and a lack of heavy-metal run-off translate to smoother certifications and, ultimately, lower overall operating risk.
With sustainability front and center, TS-1 finds a spot in many next-generation chemical blueprints. Hydrogen peroxide-driven processes emit less carbon, skip harsh reagents, and streamline purification. Through the 1990s and 2000s, several large-scale sites in Europe and Asia adopted TS-1 for propylene oxide, cutting hazardous by-products by orders of magnitude. I remember after a site retrofit, regulatory visits picked up on how small tweaks—like switching to TS-1—rippled through the entire plant permit structure. Lower environmental fees, fewer incidents, and faster project sign-off all traced back to the earlier adoption of this robust catalyst.
Outside the major commodity lines, research continues to unlock new uses. Laboratories have tested TS-1 in Baeyer-Villiger oxidations and amine functionalizations—tasks that once needed strong acids or toxic metals. By focusing on cleaner routes and fewer steps, synthetic chemists hope to bring products to market with lower carbon and toxicity footprints. In my own work-up runs, TS-1 rarely pulls trace metals into the final sample, which helps with pharmaceutical and cosmetic regulatory barriers.
Scaling new processes is never easy—process chemists, R&D and production teams often throw ideas back and forth about which catalyst better fits. What clinches it for TS-1 is its track record. Not every plant runs the same conditions or feeds, but the combination of stability, selectivity, and mild reaction environment lands TS-1 on more shortlists than most realize. If a supplier offers clear batch records, spectral verification, and traceability from raw materials, buyers get the confidence they need to move from kilo to ton scale.
Of course, no catalyst solves every industrial hurdle. Some reactions still push TS-1 to its limits—bulky, multi-ring substrates sometimes won’t fit through its micropores, and high-acid feeds can slowly degrade the lattice if poorly controlled. The narrow size-selectivity means certain valuable products need either modified catalysts or co-feeding with template molecules to “open up” the structure. Companies with highly diversified product lines sometimes mix TS-1 with mesoporous analogs, combining the strengths of both.
Regeneration protocols improve each year. Thermal and oxidative cleans, combined with periodic back-flushing, restore activity in most cases. In pilot plants, I’ve seen operators lengthen bed lifetimes with minimal downtime, especially if upstream purification strips sulfur and halogen contaminants. One worthwhile development is the use of periodic mild acid washes—efficient at removing organic by-product build-up without damaging the active Ti sites inside the lattice.
Sourcing also sparks debate. Reliable suppliers must maintain consistent synthesis to avoid batch-to-batch differences that can lead to unwanted variability. In high-volume plants, a small change in titanium content or particle size can shift yields or pressure drops, prompting calls for tighter specification and on-site QA checks. The best safeguard here is rigorous partnership with trusted suppliers, real-time XRD and spectroscopic checks, and regular proficiency testing. My own experience tells me that opting for a supplier with transparent documentation can save months of troubleshooting.
Environmental impact motivates ongoing refinement. Researchers work to optimize synthesis routes that cut down on solvent use, favoring water-based or solvent-free crystallizations. This reduces the footprint of TS-1 production itself, giving end-users an extra sustainability boost. Large producers—especially those under ESG scrutiny—look favorably on this trend, seeking materials that not only perform well, but start and finish clean.
Titanium Silicalite-1 isn’t just another catalyst; it has changed how chemical engineers plan, operate, and troubleshoot production plants. Years ago, the idea of oxidizing simple feedstocks in water-rich, low-solvent environments would have triggered skepticism across the board. Now, with TS-1, companies craft leaner, safer, and more sustainable processes that balance yield, purity, and compliance.
Future avenues for TS-1 include hybrid catalysis—where it works in tandem with enzyme mimics or metal nanoparticles, expanding beyond simple oxidations. There’s active study in functionalizing TS-1’s outer surface, aiming for tandem reactions in a single pot. These innovations link back to the catalyst’s inherent strength: durable, crystalline frameworks with titanium sitting snug in place, creating active sites that don’t decompose or leach even after repeated cycles.
Process engineers, bench chemists, and plant managers recognize the edge TS-1 brings during audits, scale-up studies, and daily operation. Its track record in harsh environments—where older catalysts struggle—brings real operational peace of mind. While new variants and generations of titanosilicates may eventually surface, TS-1 has anchored itself as a mainstay for cleaner, high-selectivity oxidation in the industrial toolkit.
By pairing proven strengths with constant updates from the research bench, Titanium Silicalite-1 continues to shape the way essential chemicals are produced—meeting the ever-tightening demands for safety, sustainability, and efficiency found across the global chemical industry.