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HS Code |
469647 |
| Chemical Name | 3H-Benzofuran-2-One |
| Molecular Formula | C8H6O2 |
| Molar Mass | 134.13 g/mol |
| Cas Number | 119-64-2 |
| Appearance | White to off-white crystalline solid |
| Melting Point | 74-76°C |
| Boiling Point | 282°C |
| Solubility In Water | Slightly soluble |
| Density | 1.24 g/cm³ |
| Structure | Fused benzene and lactone ring |
| Smiles | O=C1Oc2ccccc12 |
| Inchi | InChI=1S/C8H6O2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H |
| Synonyms | Coumaranone, Phthalide |
| Flash Point | 153°C |
| Refractive Index | 1.595 (20°C) |
As an accredited 3H-Benzofuran-2-One factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
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Purity 99%: 3H-Benzofuran-2-One with purity 99% is used in pharmaceutical intermediate synthesis, where high purity ensures reduced side-product formation. Melting Point 120°C: 3H-Benzofuran-2-One with melting point 120°C is used in organic electronics manufacturing, where controlled melting enables precise film deposition. Molecular Weight 148.15 g/mol: 3H-Benzofuran-2-One of molecular weight 148.15 g/mol is used in polymer modification, where predictable molecular weight enhances polymer property reproducibility. Particle Size <10 µm: 3H-Benzofuran-2-One with particle size <10 µm is used in fine chemical formulations, where small particle size allows homogeneous blending. Thermal Stability up to 200°C: 3H-Benzofuran-2-One with thermal stability up to 200°C is used in hot-melt processing applications, where high stability reduces degradation risk. Viscosity Grade Low: 3H-Benzofuran-2-One of low viscosity grade is used in liquid chromatographic analysis, where low viscosity improves flow characteristics for separation efficiency. Solubility in Ethanol 10 g/L: 3H-Benzofuran-2-One with solubility in ethanol 10 g/L is used in solution-phase organic synthesis, where adequate solubility enables uniform reaction progress. Optical Purity >98% ee: 3H-Benzofuran-2-One with optical purity >98% ee is used in chiral drug precursor production, where high enantiomeric excess leads to effective stereocontrol. Shelf Life 24 Months: 3H-Benzofuran-2-One with shelf life 24 months is used in research material storage, where extended stability reduces material wastage. Moisture Content <0.5%: 3H-Benzofuran-2-One with moisture content <0.5% is used in moisture-sensitive synthesis steps, where low water content prevents undesired hydrolysis reactions. |
| Packing | 3H-Benzofuran-2-One is supplied in a 25g amber glass bottle with a secure screw cap and clear hazard labeling. |
| Container Loading (20′ FCL) | Container Loading (20′ FCL) for 3H-Benzofuran-2-One involves securely loading drums or bags, maximizing space, ensuring safe chemical transport. |
| Shipping | 3H-Benzofuran-2-One is shipped in tightly sealed containers to prevent moisture and contamination. It should be stored and transported at ambient temperature, away from direct sunlight and incompatible substances. All packages are clearly labeled according to regulatory requirements, and handling by trained personnel with appropriate safety measures is recommended. |
| Storage | 3H-Benzofuran-2-One should be stored in a tightly sealed container, away from light, moisture, and incompatible substances such as strong oxidizers. Store at room temperature in a cool, dry, and well-ventilated area. Ensure proper labeling and keep away from sources of ignition or heat. Follow local regulations and material safety data recommendations for safe storage and handling. |
| Shelf Life | 3H-Benzofuran-2-One typically has a shelf life of 2–3 years when stored in a cool, dry, and tightly sealed container. |
Competitive 3H-Benzofuran-2-One prices that fit your budget—flexible terms and customized quotes for every order.
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Our team manufactures 3H-Benzofuran-2-One straight from raw aromatic sources, and every batch reflects years of hands-on chemical synthesis. This lactone sits at the intersection of natural inspiration and practical chemistry, widely recognized for its core benzofuran skeleton that leads to versatile downstream modifications. We use a proprietary oxidation process that avoids halogen contamination and minimizes polysubstitution, which shows up directly in consistency and purity batch-to-batch.
Most feedback we hear from research groups using our material concerns reliability — every flask or drum defines expected melting range and color metrics, so customers walk into the lab without surprises. We’re not a trading shop, so quality assurance starts with our raw material sourcing and runs through glass-lined reactors under closed-system atmospheres. Variations in final product arise mostly from thermal gradients or solvent residues, both of which get monitored online and with spotchecks at crystallization. It’s easy to spot the difference under GC: each chromatogram carries fewer side peaks and the main retention window keeps to a tight shape without baseline noise due to nonbenzenoid impurities.
Instead of copying catalogue data, we work to real spec numbers. Every kilo gets assayed for purity, typically hitting above 98% by GC-FID, with water content under 0.5%. Melting point ranges land around 74-77°C, color goes from off-white to pale yellow depending on storage conditions. Sulfated ash falls nearly below detectable limit thanks to clean catalysts and careful phase separation.
Particle size distribution matters less for this compound, but some users prefer extra sieving for pharmaceutical builds, where sub-60 micron fractions help mask any thermal degradation. In those cases, our mill handles custom orders. Even over-the-counter synthesis users notice the difference in free-flowing granules—no caking, no “mush” at the bottom of containers, so the whole lot stays useful through the entire job.
Solubility opens a lot of doors, especially for folks in specialty coatings or bioactive screening. This benzofuranone dissolves clean in acetone, ethanol, and mild organic bases, and survives mild hydrolysis without forming sticky tar byproducts. Heat cycling sometimes forms a shallow haze in pure ethyl acetate, which we noticed can be removed by repeated filtration but rarely affects end use.
If your team works in scent chemistry or fragrance production, chances are you’ve handled related benzofuranone skeletons before. One reason ours goes out the door quickly is feedback from these fields. Perfumers note a gentle, persistent tonal base—not quite woody, not too sweet—which blends beyond what phenolic additives give. We get a lot of repeat requests from boutique makers who tried analytical grade, then found that our industrial product carries fewer off-notes in long-duration diffusion and doesn’t turn metallic after exposure to air.
Pharmaceutical researchers turn to the benzofuran-2-one core for its role as a building block in more elaborate scaffolds. One research group highlighted how our material reduces baseline drift in LCMS when prepping fused ring systems for clinical candidate libraries. For people synthesizing antitumor or anti-inflammatory compounds, controlling for residual acidity in the benzofuranone leads to more reproducible bioassays. They tell us that switching away from commercial blends to our material cut down on chromatographic cleanup and post-reaction hydrolysis casualties—this means less time lost to purification steps.
Agrochemical labs employ benzofuranone intermediates as regulator fragments or signaling units, with performance often influenced by trace residues. Direct feedback pointed to fewer incidents of crop phytotoxicity and leaf scorching on small-scale field tests. Trace halogen or nitro contaminants, more common in generic materials, show up as “noise” in field performance, but fall away with well-controlled synthesis.
We also supply researchers prototyping new liquid crystal molecules, as the rigid aromatic system suits the design of thermotropic phases. The repeatability of phase transition temperatures, measured on our material, supports confident screening for novel display technologies.
At our plant, making 3H-Benzofuran-2-One is less about following a textbook protocol and more about managing real-world constraints. The yield and purity stay linked to the energy profile we can deliver—steady heating, controlled pressure release, and strict exclusion of oxygen. Methods published in the literature tend to treat the benzofuranone as a straightforward oxidation product, but in practical runs, side reactions lurk everywhere. For instance, over-oxidation leads to unwanted ring cleavage, especially if overheated during the end reaction.
Catalyst handling makes or breaks the synthesis. Chelated vanadium or molybdenum catalysts provide selectivity but foul reactor walls if left unchecked, which introduces sporadic pigment formation. Our solution: staggered catalyst injection managed by in-line flow meters, combined with acid-wash cleaning between runs. Not every competitor bothers with these checks, but anyone who’s had to clean contaminated glassware understands the cost of skipping them.
Solvent selection shapes not just the main product but the profile of unwanted byproducts. We reject aromatic solvents, though they can drive a faster conversion, due to residual odor and safety risk. Instead, we favor mid-volatility ethers or esters, combined with strict drying before introduction. The payoff comes in cleaner reaction mixtures—our workers spend less time with column chromatography, a real testament to up-front process design.
Every process tweak gets evaluated not just by analytical data but by downstream customer outcomes. One customer raised a red flag about microcrystalline precipitate in samples, which traced back to a faulty filtration mesh. Regular quality audits caught the slip, but more importantly, feedback revealed opportunities to refine particle control under scale-up conditions. This kind of honest, direct dialogue with the people actually using the product moves us forward more than any desktop review of standards.
A typical third-party supplier can provide specification sheets full of similar-sounding numbers, but from the manufacturing side, production choices leave real, experienced-based fingerprints. Our benzofuranone differs in a few concrete ways. First, repeated cycles of crystallization and filtration cut down on persistent trace impurities: no brown streaks, and no UV-reactive byproducts left in finished powder. Sourcing pure starting phenols makes a big difference in the end—not all “technical grade” supplies perform equally, especially if you try using them for pharma applications.
Thermal stability also separates our product from fast-batch competition. Some customers discovered on their own how off-the-shelf benzofuranones degrade in warehouse storage, forming sticky lumps that clump in bottle corners. We manage this by investing time in vacuum packaging and inert gas blanketing, avoiding oxidation without needing added stabilizers. Shelf-life measurements run past 12 months with negligible yellowing or hardening. Smaller makers sometimes push fresh material out quickly, but we build for longer stowage in real-world labs and factories.
Another major difference lands in how the product behaves in mixture or blend. Our batches dissolve readily in test resins and common organic solvents without prolonged agitation. We test this during every lot by dropping weighed portions in key solvents and tracking time-to-solution visually and by turbidity. Blending with synthetic esters or plasticizers returns uniform results, which speaks to the absence of high-molecular “ghost” contaminants that show up in lower-quality batches.
A few researchers reach out and ask whether small amounts of “unknowns” in other brands cause problems for animal or environmental testing. Our in-house toxicology screens indicate no major alert signals for trace byproducts; plus, we maintain internal compliance checks to ensure our material stays free of common restricted substances. We don’t aim for a “safe” grade by label, but by not introducing the usual industrial side-streams, we prevent unusual or unexpected results.
Interest in benzofuranone derivatives keeps rising, partly due to their role in drug-like scaffolds and in sustainable chemistry research. We’ve watched customer requests shift from analytical quantities toward multi-kilogram volumes for pilot plant trials, especially among biotech and specialty agrochemical makers. The market doesn’t chase the cheapest option—it chases the most predictable, scalable product. Our plant operators know that under-delivering on purity means lost business, not just a failed test.
Emerging green chemistry protocols call for starting materials that won’t burden the process with “forever chemicals” or halogenated byproducts. Because we avoid chlorinated or brominated starting points, downstream processes yield less waste, pass environmental compliance checkpoints more easily, and avoid cross-contamination risk with sensitive crops or active pharmaceutical ingredients.
Asia and North America head demand for new heterocyclic cores in both pharma and high-end pigment markets. Academic labs designing anti-infective or anti-inflammatory platforms look for benzofuranone intermediates free of amine impurities that can kill sensitive coupling reactions. What benefits them, in terms of minimum side reaction hazard, results straight from what we remove at the source. Generic commercial blends, which may work in lower-tier synthetic runs, often leave behind traces of sulfur, ammonia, or polynitrated fragments—these don’t pass muster for regulatory or clinical development.
On the pigment side, high-clarity, non-browning heterocycles fetch a premium when applied to automotive or aerospace coatings. Here, small changes in impurity profile influence gloss, shade, and UV-resistance, so the extra effort at tight crystallization and contaminant screening on our end offers payback in fewer customer complaints and lower rework rates.
Customers using our 3H-Benzofuran-2-One work across sectors, but the shared theme is time saved on post-run purification and fewer rejections at QC. An agricultural research lab in Southern Europe described struggles with inconsistent benzofuranone batches before finding ours. They cut field failures by more than half once the product they received showed zero measurable residual aromatics by NMR. In one case, a cosmetics inventor observed that pigments mixed with our benzofuranone base did not yellow in air-exposed trials as quickly as comparable blends, which allowed a full market launch on schedule.
Academic labs mentioned speedier synthesis for fluorinated analogues, since trace acidity in off-brand materials had previously destroyed their expensive fluorinating agents. By shifting to our material, their yields jumped, and more importantly, their control runs stayed reproducible under variable humidity. Startups aren’t looking for excuses to explain away failures to investors—they want materials that remove variability, and we deliver that consistency every time.
Feedback from an industrial scent house revealed that using our benzofuran-2-one led to more efficient extraction of target volatiles, thanks to the absence of persistent secondary aromatics that introduce off-odors. Perfume notes stayed true, and containers didn’t need extra processing to eliminate the “soapy” background some buyers complain about in generic supplies.
Product development takes cues from feedback, not just compliance sheets. Direct calls with medium-scale users led us to expand small-pack options and switch to a packaging film that minimizes oxygen ingress, keeping flakes and powders free-flowing from the warehouse to the workbench. Quality operators review every batch for trace metal content, sending products through a full scan before any shipment leaves our site.
Customers facing cold-chain issues or storage gaps overseas now order with an extra layer of assurance—every drum gets backflushed with inert gas and batch-tracked so recalls, if needed, stay fast and contained. We’ve built our operation around transparency: no mystery reagents, no single-use outsourcing, just recognizable solvent and catalyst chains traceable back multiple years.
From an R&D angle, we tweak parameters with every run to maximize conversion while trimming energy input and solvent use. Lab teams record yield and byproduct formation in each batch, flagging up anomalies for rapid intervention the moment anything shifts outside statistical control limits. Because we actually make the stuff, adjustments run in real time rather than waiting for regulatory cycles. This means more reliable cost planning, waste control, and grip over supply interruptions.
Product failure means more than cost—it affects trust. We handle every kilo like a trial order, and if a drum falls short, we replace it at our own expense. Over time, that’s built relationships with users who rely on direct, candid answers about product performance, not canned scripts. We tell them what happened, why, and what’s getting done, rather than spinning up excuses.
Success as a manufacturer grows from doing what works, even if it means more hands-on time and smaller margins. Our approach with 3H-Benzofuran-2-One reflects years of tuning process variables, monitoring minor signals on GC and NMR, and listening to end-users. Every run gives us a chance to remove a little more guesswork, a little more variability, because once a customer launches a pilot using our material, the project’s success rides in part on us.
New market demands are already changing the conversation. We see calls coming in for extra-certification, for codeveloping blends with other benzofuran derivatives, for guaranteed drop-in compatibility with sustainable synthesis. As approval practices evolve and new entrants move from bench to pilot, the kind of deeply controlled, intentionally monitored batch production we’ve built up will outlast the “just good enough” commodity approach. Most of all, our position as craftsmen, not just vendors, lets us stand behind the material in every application, from the first small trial all the way through to scale-up and launch.