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HS Code |
207820 |
| Chemical Name | 6-Methyl-1-Indanone |
| Cas Number | 33443-82-2 |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.19 g/mol |
| Appearance | White to off-white solid |
| Melting Point | 48-51 °C |
| Boiling Point | 282 °C (estimated) |
| Density | 1.14 g/cm³ (estimated) |
| Solubility | Slightly soluble in water; soluble in organic solvents |
| Smiles | CC1=CC2=C(C=CC1)C(=O)CC2 |
| Inchi | InChI=1S/C10H10O/c1-7-2-3-8-5-6-10(11)9(8)4-7/h2-4H,5-6H2,1H3 |
| Refractive Index | 1.591 (predicted) |
As an accredited 6-Methyl-1-Indanone factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | 6-Methyl-1-Indanone, 25g: Supplied in a sealed amber glass bottle with a secure screw cap, featuring a clear printed chemical label. |
| Shipping | 6-Methyl-1-Indanone is shipped in tightly sealed containers to prevent leakage or contamination. It should be kept in a cool, dry, and well-ventilated area, away from incompatible substances. Proper labeling and documentation are required, and transportation must comply with chemical safety regulations to ensure safe delivery. |
| Storage | 6-Methyl-1-Indanone should be stored in a tightly sealed container, in a cool, dry, and well-ventilated area away from sources of ignition. Protect it from moisture, direct sunlight, and incompatible substances such as strong oxidizing agents. Keep the storage area clearly labeled and limit access to authorized personnel. Follow all relevant safety and regulatory guidelines for chemical storage. |
Applications of 6-Methyl-1-Indanone in Industrial ManufacturingAs a direct manufacturer of 6-Methyl-1-Indanone, we supply this specialty aromatic ketone to established downstream sectors where quality consistency, regulatory compliance, and process suitability dictate raw material selection and use. Below are the primary industrial application scenarios where this material demonstrates irreplaceable performance advantages, process adaptation, and regulatory fit. 1. Fragrance Intermediates for Fine Perfume SynthesisFragrance compound formulators use 6-Methyl-1-Indanone as a precision key intermediate for the production of musk, ambergris, and tonality modulators in high-value fine perfumes. Its defined aromatic profile and chemical stability contribute to bottom and middle notes, and its ketonic structure enables controlled reactivity in downstream synthesis of complex macrocyclic musks. Manufacturers appreciate its narrow impurity profile and compliance with established international safety codes for use in personal care and fine fragrance blends, targeting both leave-on and rinse-off applications. Industry compliance standards
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2. Pharmaceutical Synthesis Intermediate (Atypical Antipsychotics)API manufacturers leverage the indanone moiety in the synthesis of select therapeutic molecules, notably as a key intermediate for the controlled construction of tricyclic and bicyclic pharmaceutical scaffolds. 6-Methyl-1-Indanone serves in Grignard or reductive amination steps, affording high-yield, consistent building blocks for target molecule assembly. Its batch traceability, low residual solvent content, and precise melting point profile meet GMP and pharmacopoeial controls for subsequent purification and scale-out in regulated API plants. Industry compliance standards
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3. Agrochemical Active Ingredient Synthesis6-Methyl-1-Indanone contributes as an advanced building block for certain fungicide and herbicide molecules, especially in the manufacture of specific indanone-derived actives. Its reactivity enables selective substitution and ring functionalization essential for generating molecules with targeted field performance and shelf-life. Strict handling procedures and specification adherence ensure consistent process outcomes and facilitate registration in regulated plant protection markets. Industry compliance standards
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4. Specialty Polymer & Resin Additive FormulationIn advanced materials plants, formulators use 6-Methyl-1-Indanone as a reactive additive in the synthesis of UV-resistant specialty polymers and high-performance resins. Its aromatic backbone provides rigidity, ultraviolet absorption capacity, and compatibility with acrylate and styrene polymer matrices, critical for applications demanding extended weatherability and dimensional stability. Reliable low-odor grade and batch-to-batch uniformity minimize process disruptions and ensure regulatory compatibility for downstream molded or coated goods. Industry compliance standards
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At our facility, producing 6-Methyl-1-Indanone is not just an exercise in chemical synthesis; it’s the result of daily care for detail, strict raw material control, and a commitment to steady throughput. Our team spends countless hours fine-tuning reaction conditions so every batch holds up against the tightest specifications. The formula is simple: high-purity starting materials, robust process design, and proactive adjustments. The result is a product that’s well-suited for forward-thinking chemists and manufacturers alike.
We produce 6-Methyl-1-Indanone mainly as an off-white to light yellow crystalline powder, model IND-M6. Purity standards often reach 98% or above by GC, limiting process drift and impurity build-up in your downstream applications. Our standard packaging options include lined drums of 25 kg each, with smaller aliquots available by arrangement for those developing new processes. A product’s performance on paper barely begins to tell the story. There’s value in repeatable flow properties, predictable melting behavior, and robust chemical stability—even after six months on a shelf in varying warehouse conditions.
Customers use 6-Methyl-1-Indanone for active pharmaceutical ingredient (API) development, agricultural chemistry, specialty fragrances, and dye intermediates. In the lab, it often enters Friedel–Crafts acylation, reduction, and cyclization reactions. For example, indanones in general show up in synthesis programs for anti-inflammatory and anti-cancer agents. Our material holds up to the demands of drug discovery teams: minimal residual solvents, clear impurity profile, and a melting range that’s consistent from lot to lot.
Fine chemical firms look for stable, well-characterized ketones because inconsistency causes headaches in multi-step routes. A fraction of a percent of unknown byproducts can cost days in process troubleshooting or force purification rework. We've invested in feedback loops between process chemists and analytical staff, closing the gap between what a GC trace shows and what actually lands in customers' reactors.
Raw material sourcing plays a decisive role in our final product. We monitor the 2-methylphenylacetic acid and CHO/CO sources before authorizing each lot for synthesis. Techs track minor batch-to-batch changes using the same gas chromatographs found in many big pharma QC labs. For us, a deviation of even 0.2% on the major peak during validation triggers line investigations and usually a process tweak. Large reactors demand even heat distribution, so we rely on custom jackets to keep temperature gradients in check. Oven-drying and mechanical sieving wrap up the operation, delivering a stable, clump-free powder each time.
We don’t treat drying step as a formality. Water content above 0.2% leads to hydrolytic breakdown during long-term storage and alters reactivity. Our dryers cycle between vacuum and gentle nitrogen flow, giving you a product that stores well and doesn’t surprise you the next time you open the drum.
Complying with local chemical regulations, REACH requirements, and documentation standards isn’t a tick-box exercise. Each batch comes with full traceability from raw material lots to packaging dates. Documentation isn’t outsourced or done at the last minute. Lab teams handle all certifications and certificates of analysis. This means fewer surprises during audits or when a client needs to double-check certificate figures before a regulatory submission.
Our QA team patrols for off-spec lots and flags anything that drifts outside customer-requested limits. We keep reference aliquots for two years. Every improvement or deviation request feeds directly into our process risk analysis. What does this mean for you? A product profile you can rely on, with practical batch-to-batch consistency and transparency in reporting.
Indanones encompass a family of related molecules, but 6-Methyl-1-Indanone behaves differently from unsubstituted 1-indanone or other ring-methylated derivatives. The methyl group at the six-position shifts both electronic properties and steric effects, giving rise to unique reactivity profiles in ring-closing or reduction steps. Unsubstituted analogs might work in one late-stage medicinal chemistry transformation, while our methylated variant frequently shows better selectivity, especially during functional group conversions.
We’ve watched solvent selection play a surprisingly strong role. Our customers often report superior solubility in mid-polarity organic solvents for 6-Methyl-1-Indanone, which eases formulation or scale-up for chromatographic separations. It resists oxidative discoloration—a subtle difference that matters when color consistency is key for imaging agents or pigment intermediates.
Subtle changes on paper wind up magnifying yield losses or increasing byproduct levels. Our 6-Methyl-1-Indanone delivers robust hydrolytic and thermal stability compared to some similar ketones. These features mean fewer surprises when scaling from gram to multi-kilo synthesis, saving both labor and downstream solvent.
Process chemists talk about issues that never show up in a six-line SDS: things like filterability, dustiness during transfer, or the formation of fine clumps after a few weeks of storage. We design our particle size distribution with those realities in mind. Too fine a grind, and handling becomes a powder-management challenge. We keep a range that balances easy dosing with flowability.
Process feedback teams close the loop. QC staff monitor every stage, but plant operators are often the first to spot a shift in batch performance. We encourage direct calls and visits instead of relying only on written specs. If a customer runs into solubility or reactivity bottlenecks, we bring sample lots from various production windows and walk through the process step by step with them. This cooperation sometimes leads to small tweaks in the recrystallization solvent system or drying conditions—practices that don't show in published papers but solve real-world problems.
In scaling up 6-Methyl-1-Indanone, bottlenecks aren't just a matter of reactor size—they’re driven by reaction exotherms, impurity loads, and downstream workup. Our teams push through these with iterative scaling trials. As we move from kilo to ton, attention shifts from laboratory yields to operational safety and efficient heat transfer. Last year, optimizing one step reduced waste-water discharge by 9%, because solvent choice and reaction timing changed. These kinds of incremental wins matter over hundreds of batches.
We keep analytical support close at hand, so scale-up chemists aren’t left chasing ghost peaks without help. The practical result is steady conversion and purity, with little need for excessive purification or unwanted side reaction monitoring.
Our relationship with R&D clients goes beyond the standard vendor-customer script. Early-stage teams often need help interpreting unusual reactivity or byproduct formation. We run short-batch trials to mimic tough process conditions—a little oxygen exposure here, an extra day’s aging there—and supply technical data right from our pilot plant logs. These tests root out surprises that could derail scale-up.
In several pilot projects, process teams leveraged our material to test novel synthetic approaches. They reported back on filtration rates, unexpected exotherms, and unusual color changes. Our team pooled these results, updating our plant SOPs and providing a steady feedback stream to our partners. This partnership-driven approach keeps our quality moving forward at the same pace as customer innovation.
Experiences from real chemical plant operations reveal that reliable packaging can help maintain purity and limit handling risks. We line every drum with food-grade liners, then seal with desiccants as standard practice. Customers opening drums after six months often find product that’s just as dry and flowable as freshly packed lots. If a shipment heads out in hot, humid season, quality checks step up—more samples, extra moisture control, thorough leak tests in shipping containers.
Our plant layout avoids long open transfers. Instead, we use closed-system filling directly from dryers to packaging lines, reducing contamination risk and keeping out atmospheric moisture and dust. For customers working with sensitive drug or pigment syntheses, these small changes mean less time on filtrations and less rework.
Real-world production never stands still. Small spikes in production volume or a change in solvent quality force rapid adaptation. This is why every year, our teams analyze upstream and downstream data together. Process analysts flag any long-term trends—say, a slow uptick in a minor impurity—and bring chemists, engineers, and logistics staff together to problem-solve. This ensures continuous improvement, not just “good enough” output.
A few years ago, a spike in solvent price led our teams to trial a new recovery process for the main wash solvent in the work-up step. The project paid off with a 12% cost reduction and less environmental footprint. The lesson was simple: direct, hands-on collaboration between chemists, operators, and the business team always leads to more robust and reliable outcomes.
Traceability isn’t just a regulatory requirement; it supports product quality and troubleshooting across long, global supply chains. We keep detailed batch records, including operator logs, process conditions, and post-packaging inspections. Market volatility and logistics hiccups can disrupt even well-organized supply networks. Our team has lived through those challenges, responding fast to reshuffled deliveries, substitute raw materials, or urgent customer requests after a delay in customs.
That direct experience shapes both how we document process data and how we engage with you. Sharing transparent analytics and supply history helps manufacturing partners clarify certifications, root out potential process glitches, and support faster regulatory clearance. If a QA officer calls with a question, our staff pull up the original batch logs and talk through the data directly—no runaround, and no outsourced record-keeping.
Modern chemical manufacturing recognizes its responsibility to manage waste, lower emissions, and minimize worker exposure. Over the last decade, we shifted from chlorinated solvent systems to greener, recyclable options throughout our indanone suite production. This not only cuts emissions but also lowers total organic load in wastewater. On the shop floor, we prioritize leak checks, spill containment, and solvent recovery. Drumming teams follow closed-transfer protocols to further lower handling risks.
Remaining ahead of environmental regulations takes more than just reactive changes. New emissions controls and sustainable upgrades are trialed and instituted as upstream supply chains evolve. By regularly auditing our waste streams and energy use, we track real reductions rather than rely on generic carbon modeling. Our teams report incremental improvements—less energy use per ton, for example, or lower off-gas readings—feeding those results back into equipment upgrades and process design.
Much of what we learn comes straight from our collaborative work with laboratories, scale-up specialists, and process engineers worldwide. Our teams travel to customer sites, troubleshoot on location, and learn firsthand about reactor bottlenecks or solvent compatibility questions. This direct involvement shapes how we approach future modifications, investing time and resources to support shared goals. Whether the end use is a new drug candidate, a pigment, or a specialty material, our production teams know their decisions contribute directly to the performance and reliability our partners rely on.
Day-to-day problem-solving, lessons from tough customer requirements, and a long trail of iterative improvements stand behind our 6-Methyl-1-Indanone. Every drum that leaves our plant carries tangible evidence of that process—low moisture, reliable melting range, and a detailed, authentic history. That’s how we keep real-world production moving forward.