|
HS Code |
154062 |
| Cas Number | 928-49-4 |
| Iupac Name | 3-Butyn-2-one |
| Molecular Formula | C4H4O |
| Molar Mass | 68.07 g/mol |
| Appearance | Colorless to yellow liquid |
| Boiling Point | 83-85 °C |
| Melting Point | -43 °C |
| Density | 0.908 g/cm³ |
| Flash Point | 6 °C (closed cup) |
| Refractive Index | 1.429 |
| Solubility In Water | Miscible |
| Vapor Pressure | 75 mmHg at 25 °C |
As an accredited 3-Butyn-2-one factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | Amber glass bottle containing 100 mL of 3-Butyn-2-one, tightly sealed, labeled with safety pictograms and product details. |
| Shipping | 3-Butyn-2-one is shipped in tightly sealed containers, protected from light, heat, and ignition sources. It must be clearly labeled as a flammable liquid and handled according to hazardous material regulations. Transportation follows relevant international and local guidelines to prevent leaks, spills, and exposure during transit. |
| Storage | 3-Butyn-2-one should be stored in a tightly closed container, in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible materials such as strong oxidizers, acids, or bases. The chemical should be protected from direct sunlight and heat. Ensure proper labeling, and keep containers away from moisture and sources of static discharge. |
Competitive 3-Butyn-2-one prices that fit your budget—flexible terms and customized quotes for every order.
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Some chemicals earn a steady reputation in the toolbox of organic synthesis. 3-Butyn-2-one is one of those, and we speak from years of hands-on manufacturing. In our operation, the product rolls out batch after batch with the tight specifications demanded by chemists and research teams who know that getting the molecule right shapes every result down the line. We’ve been refining our process for years, juggling purity targets, reaction control, and supply consistency, so every drum or bottle heading out the door has traceable origins and the same profile you saw last time.
3-Butyn-2-one, also called methyl propiolate, carries a unique profile: a four-carbon backbone with both a triple bond and a ketone group. The structure gives it a sharp reactivity, putting it in a category not many other small molecules share. It’s a volatile, clear liquid with an unmistakable acetylenic odor. We ship it regularly at the requested active content and moisture limits, eliminating the worry over side reactions caused by contaminants. Reliable control means you see consistent NMR and GC data, batch after batch. Heat and light can affect stability, so we package and store in containers that shield it against unnecessary degradation.
Out of all the alkynones, 3-Butyn-2-one offers something specific. Some customers try to substitute with longer or shorter chain analogues, or use propargyl derivatives that bring their own reactivity. Based on feedback and years of chemical analysis, we see 3-Butyn-2-one gives tighter control over reaction selectivity and sits at a useful intersection of volatility and functional group tolerance. In comparison, 2-butynal or acetylenic alcohols introduce extra hazards or side pathways, making them less attractive for those aiming for precision. Our team compares chromatograms and watches stability curves to keep impurity profiles clear, so downstream reactions don’t run into surprises.
On the research side, 3-Butyn-2-one often takes a starring role in cyclization reactions and Michael additions. Pharmaceutical labs order it for synthesis of complex building blocks, including intermediates leading toward heterocycles or APIs. Its triple bond reacts under mild or more robust conditions, giving researchers fine-tuned access to high-value products without complicated protection-deprotection sequences.
Agrochemical formulators turn to 3-Butyn-2-one for building blocks in herbicides and insecticides. The ketone and acetylene group together offer anchor points for various substituents, so the same raw material applies creatively across multiple product lines. Academic groups value the compound for method development and mechanistic studies. Starting with a consistent material shaves time off route scouting and troubleshooting, and we hear regularly about how downtime drops when the starting material stays predictable.
We’ve seen differences between lab samples and commercial lots from years of scaling up. At the pilot scale, small variations in temperature or solvent ratio ripple through yield and purity. Our process controls and in-process analytics direct each step. Whether filling flasks or 200-liter drums, each batch gets monitored by gas chromatography and checked for byproducts—no shipment heads out until it meets our internal cutoff for key impurities.
The feedback loop never stops. We take pride in listening to formulators and technical managers who share what matters most in real-world applications. Recently, an R&D team flagged solubility differences depending on storage. Our QC group collected samples throughout the year to track these shifts and updated our storage advice and packaging accordingly. This attention to the production cycle isn’t theory—it’s a response to the headaches our colleagues want help solving.
No chemical comes without risk. Small amounts of water or side-products like acetylene dimers can throw off synthesis, especially if the products end up in pharmaceuticals. To control this, we invest in fine-tuned distillation units run by experienced operators familiar with the compound’s quirks. The chemical’s natural instability means we’ve had to design tight control over exposure to heat or UV. Samples from stored inventory get pulled and tested periodically, so you receive a material that’s as reactive as it should be on day one.
Supply chain hiccups sometimes threaten solvent and precursor deliveries. Rather than let quality slip, we keep backup suppliers pre-qualified, so that any change in input immediately gets checked against our reference material. Our background running this synthesis in real plants means we recognize where failures arise and build in controls to stop them at the source.
Manufacturing 3-Butyn-2-one cannot ignore safety or environmental responsibilities. The intermediate steps involve materials that need careful handling. By working closely with our EHS team, we minimize uncontrolled emissions and treat process waste with focused attention to both regulatory compliance and the well-being of our workforce. Flammable solvents and acetylenic compounds receive full hazard review. Everyone on the production line understands the history of process accidents involving alkynes elsewhere in the industry, so we run regular safety drills and continuously upgrade containment tools to stay ahead of incidents.
Process changes roll out only after they clear our internal review teams, who track changes with batch-level documentation. Regulators expect traceability, and so do we. By keeping detailed logs on raw materials, operators, reactor conditions, and in-process QC, we offer downstream transparency to our customers who may face their own audits.
Pharmaceutical research and catalyst discovery both pull 3-Butyn-2-one into early screening. In the rush of new project launches, the stakes for batch-to-batch consistency take on added meaning. As a producer, we anchor our part by making sure every specification we report has real weight behind it, not just what the paperwork promises. Early method development teams tell us that reproducible yields depend heavily on the acetylenic building block. We keep communication lines open for quick adjustments—sometimes it means refining a drying protocol, sometimes it’s bulking up a shipment to prevent losses in customs. Either way, direct cooperation with chemists in both academia and industry feeds back into constant process improvement for future lots.
Plenty of choices line the shelves in a synthetic lab, but not every reagent fits every application. Acetylene derivatives run a spectrum from simple gas cylinders to specialized triple-bonded alcohols and carboxylic acids. 3-Butyn-2-one stands apart for its balance between reactivity and ease of handling. Propargyl alcohol gives too much polarity; phenyl-substituted alkynones offer stability at the cost of desired reaction rates. Methyl vinyl ketone delivers strong conjugate acceptor properties, but swaps triple for double bond reactivity and shifts toxicity concerns. Through constant benchmarking and real-world trials in our in-house applications lab, we see how minor tweaks in molecular structure lead to big differences in yield, selectivity, and downstream isolation work.
We’ve fielded requests from researchers switching from other enones or alkyne-containing materials who hit roadblocks with side products. In those cases, cleaner access to the triple bond, coupled with the sharper drop in boiling point for 3-Butyn-2-one, streamlines purification and cuts down on high-temperature process steps. The result means lower byproduct load and less stress during scale-up.
No chemist likes dealing with surprises, especially with unstable compounds. 3-Butyn-2-one brings both value and risk. Our engineers and lab analysts keep a close eye on thermal runaway scenarios, as alkynes sometimes harbor unpredictable reactivity. We stick close to published data and internal experience to ensure every shipment matches our internal criteria. Operating in tightly controlled production suites with continuous real-time analytics, we deliver peace of mind alongside the product.
The global market rarely stands still. Shifting regulatory guidelines in major export destinations change the backdrop for how 3-Butyn-2-one gets produced and shipped. We track these developments closely, working with logistics partners for safe and compliant delivery to both established and emerging markets. The feedback loop with procurement teams at pharmaceutical companies and chemical users keeps us aware of where pain points arise, and where innovations pay off.
Every change in the chemical landscape pushes us to refine our own product. By staying in direct contact with those using 3-Butyn-2-one in daily practice, we ground our approach in what actually helps rather than what sounds good on paper.
Innovation in chemical synthesis can’t succeed without reliable raw materials. As producers, we take an active role in helping customers transition from milligram scouting to ton-scale routes. Our site technical support extends across questions about solvent selection, storage conditions, and transfer protocols. Many customers start with small bottles, then scale up to full pallets as projects move along. Each transition gets support from our QC and logistics experts, who learned over time how real shipping, temperature swings, and variable warehouse conditions factor into practical results.
Looking forward, we see new areas for 3-Butyn-2-one in photoinitiator chemistry, specialty polymers, and high-value electronics. As device manufacturers explore new architectures in flexible displays and conductive adhesives, materials with both unsaturation and carbonyl functionality serve as unique building blocks. We partner with industrial users pursuing patents for new applications, and we adjust product grades to match purity specifications that go beyond standard analytical targets.
Handling 3-Butyn-2-one fresh out of reactors teaches lessons not found in textbooks. The volatile nature means that plant operators wear full PPE and stick to designated transfer procedures. Catching even a minor leak by nose or sensor avoids bigger problems down the line. Regular training sessions prevent complacency in a production environment that deals daily with both flammable solvents and reactive intermediates. We insist on closed-system transfers and appropriate ventilation, not just in our facility but also when we advise recipients running solvent-based formulations in their own labs.
Packing crews keep a tight grip on moisture content, using desiccant packs and vapor-tight seals so that every container, big or small, leaves the site within specification. Ongoing monitoring doesn’t stop at the loading dock—we invite feedback on stability during transit and storage in all climate zones. The lessons we’ve picked up from handling years of product mean that issues get addressed before they reach the customer’s process, sparing time and costs for both sides.
Working directly with chemists from a variety of backgrounds, we learn what drives satisfaction and what causes trouble in day-to-day lab work. The most frequent requests connect to purity, odor, and ease of aliquoting. Over time, we’ve learned better ways to supply both standard and custom package sizes, reducing exposure events in busy research settings. End-users value not only the analytical purity but the practical predictability that comes from knowing exactly how the compound behaves in repeated runs. These constant conversations feed our internal improvements, making shipments more reliable year after year.
Every kilogram of 3-Butyn-2-one that leaves our facility carries with it not just a specification sheet, but also a legacy of learning and adaptation. Through dialogue with users, careful process optimization, and a sharp eye for safety and stability, we work to ensure that 3-Butyn-2-one remains a dependable and valued building block for researchers, developers, and manufacturers worldwide.