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HS Code |
514366 |
| Iupac Name | 1-(4-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]dodecane |
| Molecular Formula | C13H19ClN2O3Si |
| Molecular Weight | 314.84 g/mol |
| Appearance | White to off-white solid |
| Cas Number | 112243-62-8 |
| Melting Point | 78-82°C |
| Solubility | Soluble in common organic solvents |
| Smiles | C1CN(CCN(CCN1)Si2OC3OC2OC3)C4=CC=C(C=C4)Cl |
| Inchi | InChI=1S/C13H19ClN2O3Si/c14-11-3-5-12(6-4-11)16-7-1-15(2-8-16)20-9-17-19-18-10-20/h3-6H,1-2,7-10H2 |
| Storage Conditions | Store in a cool, dry place; keep container tightly closed |
As an accredited 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is supplied in a sealed, amber glass bottle containing 25 grams, labeled with hazard symbols and batch identification details. |
| Shipping | The chemical **1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo(3.3.3)Dodecane** should be shipped in tightly sealed containers, protected from moisture and direct sunlight. Transportation must comply with local and international hazardous goods regulations. Ensure appropriate labeling, cushioning, and use of secondary containment to prevent spills or leaks during transit. |
| Storage | Store **1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)dodecane** in a tightly sealed container, in a cool, dry, well-ventilated area, away from direct sunlight and incompatible substances such as strong oxidizing agents and acids. Ensure the storage area is equipped with appropriate spill containment and that all containers are clearly labeled. Avoid moisture and sources of ignition. |
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Purity 98%: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with purity 98% is used in pharmaceutical intermediate synthesis, where high chemical purity ensures optimal reaction yield and minimal byproduct formation. Melting Point 134°C: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with a melting point of 134°C is used in high-temperature polymer production, where superior thermal stability guarantees consistent material performance. Molecular Weight 315.82 g/mol: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with molecular weight 315.82 g/mol is used in specialty coatings formulation, where precise molecular weight aids in predicting film thickness and uniform coverage. Stability Temperature 200°C: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with stability temperature 200°C is used in electronic encapsulation materials, where high thermal resistance prevents degradation under operating conditions. Particle Size <10 μm: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with particle size less than 10 μm is used in advanced catalysis systems, where fine particle distribution leads to increased catalytic surface area and enhanced reactivity. Viscosity Grade 5 mPa·s: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with viscosity grade 5 mPa·s is used in specialty lubricant formulations, where optimal viscosity ensures reliable flow characteristics and equipment protection. Hydrolytic Stability: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with high hydrolytic stability is used in moisture-sensitive adhesive systems, where resistance to hydrolysis maintains long-term adhesive integrity. Refractive Index 1.52: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with refractive index 1.52 is used in optical device coatings, where precise refractive properties ensure clarity and consistent light transmission. Assay ≥99%: 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane with assay ≥99% is used in analytical standard preparation, where maximum assay guarantees accurate calibration and reproducibility in quantitative analysis. |
Competitive 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) Dodecane prices that fit your budget—flexible terms and customized quotes for every order.
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In our daily work producing specialty compounds, 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) dodecane stands out because it doesn’t force you to choose between stability, versatility, and solid chemical architecture. Since we handle every kilo that leaves our reaction vessels, we notice patterns in what our partners need. Over decades, we found that modifications on the phenyl ring—like the p-chloro group present in this molecule—often mean stronger resistance to unwanted side reactions. This compound holds that benefit, and you can rely on it through storage or scale-up when other intermediates might disappoint.
In practical manufacturing, model numbers mean less to us than batch-to-batch consistency and traceable results. For this product, our production offers a reproducible molecular weight profile, minimal moisture, and a consistent melting point, giving formulation chemists confidence during downstream processes. We refine each batch under strictly controlled temperatures to achieve a reliably white, crystalline end product with a narrow purity range, verified by multiple in-house analytical techniques like NMR and HPLC. We don’t cut corners with incomplete drying, so typical residual solvents remain below quantifiable limits.
Through hands-on process control, we learned the importance of a solid, contaminant-free starting material. The backbone of this particular molecule—its silabicyclic structure—offers a rigidity that supports specialty applications where both organosilicon and heteroatom functionality are required. We dedicate reactors exclusively for its production, avoiding potential cross-contamination that can plague less conscientious suppliers. As the original manufacturer, we know exactly where process deviations can creep in, so we catch issues early instead of passing downstream headaches to our customers.
Our customers demand practical utility, and 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) dodecane comes into play wherever robust organosilicon frameworks and protected amine functions deliver added value. Most commonly, synthetic chemists rely on its unique bicyclic structure in the development of certain pharmaceuticals, crop protection agents, and advanced materials. Conventional building blocks break down or lose selectivity under harsher conditions, but this compound survives steps like oxidative halogenations, metal-catalyzed couplings, and strong-acid washes.
The presence of oxaza and dodecane subunits opens doors to reactivity unavailable from linear silanes or common phenyl derivatives. In our continuous dialogue with research partners, we see breakthroughs every year where this backbone solves bottlenecks in multi-step synthesis. Drug discovery labs ask for our compound because it withstands both preparative chromatography and high-energy processing without decomposition or byproduct formation. Further along the value chain, process chemists use its well-defined geometry to direct regioselective transformations that less rigid molecules cannot accomplish. The added benefit of the p-chlorophenyl group surfaces in bioactive molecule design, where electron-withdrawing substituents can tune pharmacokinetic properties predictably.
In actual manufacturing floors, time savings grow more meaningful than statistical yields. We make the extra effort to control residual metals and halide content, since downstream users in API production or regulated agrochemical development find these impurities hard to scrub out. Our decades of input and process improvement cut off potential sources of batch-to-batch variability. This care doesn’t just serve regulatory compliance; it keeps our clients off the hook for last-minute trouble-shooting or paperwork when audits come due.
Through years of scale-up and kilos shipped, we see the practical differences between 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) dodecane and generic compounds. Other molecules lack the unique combination of chemical stability and functional group placement that this product provides. Many off-the-shelf silabicyclics present as sticky oils prone to polymerization, or else bring in side reactions from unsymmetrical functionalization. Our compound consistently avoids these headaches, thanks to its backbone rigidity and precisely located substituents.
Working with clients who have tried alternative silicon-based scaffolds, we recognize frequent complaints: slow purification, unpredictable breakdown under heat or acid, persistent trace solvents, or poorly defined end-points. Ours sidesteps these pitfalls. The extra effort we spend on solid-phase crystallization and comprehensive washing ensures that our material doesn’t show up as a technical outlier during downstream QA screens.
Beyond the lab, formulation shops see differences in both safety and handling. Common analogs require cold chain or inert gas packaging, increasing overhead. Our product ships and stores under standard conditions for dry solids, making it a reliable workhorse in real-world production scenarios. We also design packaging that stands up to international freight, knowing that far-off plant managers don’t appreciate cracked flasks or poorly sealed drums when their timeline is on the line. All this feedback loops directly into our process improvements, as our long-term partners help drive refinements year after year.
Manufacturing isn’t a theoretical exercise for us; it's a daily interaction with chemistry, logistics, health, and safety. Every ton we ship reflects another opportunity to tighten parameters so researchers and production teams can innovate without stumbling on basic supply issues. With 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) dodecane, customers rely on more than a specification—they count on a level of reliability that comes only through hands-on, iterative improvement.
We continually revisit purification, drying, and in-process sampling steps, not just in response to regulatory trends but in dialogue with hands-on users. Several years back, a pharmaceutical partner flagged sporadic signals in their NMR trace, leading us to develop a refined, multi-stage recrystallization process. As a result, our current standard achieves even tighter profile control and ultra-low detection limits for both organic and inorganic contaminants. We do not treat these changes as footnotes; customer outcomes dictate our process.
Unlike traders or resellers who gauge quality through paperwork, we trace every finished lot to source materials, process logs, and environmental conditions. If a research team reports even a minor discrepancy—color drift, shifting melting point, unexpected solubility—we bring new analytical techniques online, close the feedback loop, and document the insight for the next run. This approach yields a dynamic, living product standard, rather than a series of static certificates.
Many of our clients report increasing pressure from both regulators and end-customers, especially for pharmaceutical and crop science applications. With thousands of compounds crowding the pipeline, those that make the cut must meet rising purity and impurity profile requirements. Years of real-life audits have reinforced the lesson: a single contaminant outside spec can derail time-sensitive syntheses or regulatory filings. We keep rigorous records to back each shipment, while running batch release on up-to-date equipment calibrated against reference standards.
We also support green-chemistry initiatives wherever practical. In developing the production process for this silabicyclic intermediate, we focused on solvent recovery and waste reduction long before these topics filled industry publications. Internal investment in closed-loop systems and on-site effluent treatment helps keep our operations sustainable, and we publish our environmental performance data to major customers who require it. Numerous European and American partners verify these results as part of their supplier approval visits.
In practice, this commitment pays back with smoother customs clearance, uninterrupted supply, and fewer environmental queries. Drug developers and advanced materials companies need to show that their upstream contributors share accountability for quality, safety, and sustainability—and because we manufacture ourselves, not through subcontractors or overseas converters, we are able to hold the entire value chain to our own standards.
We often get called in by formulation or process teams chasing cycle-time savings, yield improvement, or reduction in out-of-spec events. They no longer want a black box for a chemical supplier—they want transparency, technical cooperation, and authentic accountability. With this compound, we work shoulder to shoulder: running historical data, tweaking process conditions together, visiting plants to diagnose equipment-resin interactions, double-checking filterability and shelf life under adverse conditions.
Some product managers have shared stories about unexpected bottlenecks—delays from secondary purification, missed delivery windows due to packaging leaks, or disruption from last-minute hazard re-classification. Drawing on real shipping, real field storage, and real formulation headaches, we devised simple but robust drum closures, streamlined required paperwork, and locked in authorized logistics partners. This way, our material doesn’t just check boxes—it delivers value, on time, to teams whose schedules are already tight.
Over time, we see patterns: labs that switch to our silabicyclo intermediate cut out redundant column purifications, reduce incoming QC failure rates, and move faster in developing patentable analogs. We track cumulative data, share insights across markets, and cycle field inputs back into our own process development roadmap.
Everything we know about this compound comes from first-hand lessons running synthesis at scale, wrestling with analytical traceability, troubleshooting batch deviations, and learning from end-user feedback. Many “specification sheets” look impressive but can’t predict how a material will behave in new chemistry or sudden upscaling. Because we stay involved in long-term production and R&D support, our word carries forward to your finished product integrity. If a challenge emerges—solubility drift, unexpected crystallinity, abnormal detection in impurity profiling—we step in to solve the root cause, not papered-over symptoms.
With this compound, our track record spans routine multi-kilo supply for pharmaceutical development, up through specialized lots for critical process validation, and pilot lots for material science R&D. Each ton that leaves the plant marks another increment of direct accountability. Data from outbound batches feed into process upgrades, and we log unusual inputs for later root-cause analysis.
We understand the costs of unplanned trouble-shooting, unmonitored impurity carry-through, and the knock-on effect for teams operating under regulatory deadlines. Our manufacturing and QA managers see their own decisions reflected in client outcomes downstream, forging lasting relationships built on experience, transparency, and mutual technical respect.
Chemistry is a team practice, and we work directly with researchers, process engineers, and quality managers. Our ongoing support goes deeper than shipping paperwork; it includes method transfer, root-cause analysis, and real-time discussion on ways to adapt our process as end-use requirements shift. Whether our compound enters as a core scaffold, a transient protecting group, or a multi-functional intermediate, our commitment follows the product into its real context—never hiding behind intermediaries.
Over the years, clients have leveraged this collaboration to push synthesis efficiency, open new lines of innovation, and de-risk scale-up transitions. Our product specialists don’t limit their availability to quarterly updates—they stay available for troubleshooting and honest sharing about limitations or unexplored properties.
Our main satisfaction comes from seeing teams avoid pitfalls that others face: stalled syntheses, unreliable specs, or opaque supplier accountability. Our compound’s reliability comes from decisions made by hands-on chemists, engineered controls, and honest feedback from our partners—building the kind of foundation worthy of research, pilot, or full-scale production.
Working with 1-(p-Chlorophenyl)-2,8,9-Trioxa-5-Aza-1-Silabicyclo (3,3,3) dodecane means more than having a specialty chemical delivered to your door. It means gaining a partner who understands the importance of reliable performance, concrete results, and real-world collaboration. Every year, our product helps shorten development timelines, guarantee supply integrity, and provide the kind of transparent, experience-backed support that new projects demand.
We see the impact of this compound from discovery to scale-up: fewer failed reactions, less time lost to rework, and a smoother path from concept to finished application. In an industry where every synthesis matters, this kind of reliability isn’t a luxury—it’s essential.