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HS Code |
580528 |
| Productname | 1-(3-Chloropropoxy)-4-Fluorobenzene |
| Casnumber | 261953-36-6 |
| Molecularformula | C9H10ClFO |
| Molecularweight | 188.63 |
| Appearance | Colorless to pale yellow liquid |
| Boilingpoint | 95-97°C at 3 mmHg |
| Density | 1.185 g/cm3 at 25°C |
| Refractiveindex | 1.505 |
| Flashpoint | 91°C |
| Purity | Typically ≥98% |
| Solubility | Insoluble in water, soluble in organic solvents |
| Smiles | ClCCCOC1=CC=C(F)C=C1 |
| Inchi | InChI=1S/C9H10ClFO/c10-5-1-6-13-9-4-2-8(11)3-7-9/h2-4,7H,1,5-6H2 |
As an accredited 1-(3-Chloropropoxy)-4-Fluorobenzene factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The packaging contains 500 grams of 1-(3-Chloropropoxy)-4-Fluorobenzene in a sealed, amber glass bottle with tamper-evident labeling. |
| Shipping | **Shipping Description:** 1-(3-Chloropropoxy)-4-Fluorobenzene is shipped in tightly sealed containers, protected from moisture and light. It should be transported according to regulations for hazardous chemicals, with clear labeling and accompanying documentation. Handle with care, avoiding heat and incompatible materials. Store in a cool, well-ventilated area during transit to prevent spills or leaks. |
| Storage | Store **1-(3-Chloropropoxy)-4-Fluorobenzene** in a tightly sealed container, in a cool, dry, and well-ventilated area, away from sources of ignition and incompatible substances such as strong oxidizers. Protect from moisture and direct sunlight. Clearly label the container and keep it away from foodstuffs and incompatible chemicals. Use appropriate personal protective equipment when handling. |
Applications of 1-(3-Chloropropoxy)-4-Fluorobenzene in Industrial Manufacturing1-(3-Chloropropoxy)-4-Fluorobenzene serves as a critical synthesis intermediate across several demanding chemical industries. We focus on real-world application pathways, based on our direct manufacturing experience and compliant with current regulatory and process control standards. 1. Pharmaceutical Intermediate SynthesisThis compound functions as an essential building block in the production of active pharmaceutical ingredients, particularly in the development of specialized fluoroarene-based antihypertensive and anti-inflammatory drug molecules. Customers use it in multi-step organic synthesis schemes, valuing its purity and consistent reactivity profile to achieve high-yield coupling with amine and heterocyclic partners. Industry compliance standards
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2. Agrochemical Intermediate ProductionDownstream agrochemical manufacturers employ this raw material as a crucial etherifying agent in herbicide and fungicide synthesis. Its unique structure facilitates targeted modifications on aromatic frameworks, enhancing bioactivity and stability in final crop protection chemicals. Our production capability ensures strict control of halogen content and traceability suitable for regulated agricultural inputs. Industry compliance standards
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3. Advanced Material Monomer ManufacturingHigh-performance polymer and specialty plastic producers use this compound during the synthesis of fluorinated aromatic monomers. These applications rely on the reactive chloropropoxy and fluorine positions to achieve defined substitution patterns in copolymers, improving heat and chemical resistance in final materials for electronics and membrane sectors. Industry compliance standards
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4. Liquid Crystal Display (LCD) Intermediate SupplySpecialty electronic materials producers require this compound for synthesizing key molecules used in high-performance liquid crystal display precursor formulations. It enables controlled attachment of flexible side chains and halogenated groups, supporting precise tuning of dielectric anisotropy and viscosity in display panel manufacturing. Industry compliance standards
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Working in the chemical industry for decades brings a certain perspective that comes only after years of seeing what succeeds in the lab, the warehouse, and in customer hands. Our 1-(3-Chloropropoxy)-4-Fluorobenzene comes from that background: carefully developed, tested batch after batch, always produced to a high standard. Its molecular structure—anchored by the balance of a chloropropoxy and a fluorobenzene moiety—offers a niche toolkit for those engaged in pharmaceutical, agrochemical, and materials synthesis. It’s not just a chemical drawn from a spreadsheet. Experience shows that quality in these intermediates isn’t just theoretical; it means more predictable downstream results.
Our team understands the risks of minor impurities and how they ripple through multi-step synthesis. Over years on the production floor, we learned that even minor fluctuations in raw materials or tweaking parameters during chlorination or etherification would cost more time and resources down the road. So, every lot of 1-(3-Chloropropoxy)-4-Fluorobenzene passes through a strict series of purification checks using gas chromatography and NMR, not just because quality control asks for it, but because our end users have built their confidence through direct validation of our products. Those who use this compound for active pharmaceutical ingredient projects or crop protection R&D especially stress the importance of reproducibility—there’s nothing more frustrating in a multistep synthesis than chasing down the cause of a failed experiment only to discover small variations in a building block.
We produce this compound targeting a purity above 98%, and each lot undergoes testing to confirm proper identity and residual solvent limits. Batch viscosity and color metrics tell us much about subtle changes that can matter in downstream handling, so plant operators keep detailed records and sample history. Moisture content receives attention because hydrolysis or unwanted reactions can occur if batch moisture creeps up. End users with continuous reactors or sensitive formulations count on these controls.
Over years, users in both pharma and crop science have pointed out the value of precise analytical data—beyond standard CoAs—to support their process design. For teams scaling up, trace-level impurity disclosure helps save weeks of troubleshooting. We do not offer vague specifications; repeat customers trust certificates backed by routine transparency around our analytical methods and trace impurity analysis. Real relationships with principal chemists in client organizations create a loop of technical feedback, which we feed directly into refining our synthesis and purification decisions.
Physical delivery creates its own set of headaches that don’t show up in theory. Bulk shipments in drums carry risk of temperature shifts, leading to polymerization or decomposition in storage. We address this with lined vessels and calibrated climate control points in transit. Smaller packs for early-stage research teams feature tamper-evident seals and packaging rated for high integrity. Moisture and oxygen exposure can’t be ignored at any scale; so we include desiccant controls for customers requiring more stringent shelf-life or those running extended syntheses.
Organic chemists often use 1-(3-Chloropropoxy)-4-Fluorobenzene as a core intermediate in the construction of more complex molecules. The overall structure presents a functional platform for nucleophilic substitution reactions, where the chloropropoxy group becomes the starting point for attaching a variety of pharmacophores or agrochemical payloads. Fluorine on the aromatic ring confers increased metabolic stability and attaches value for drug and agrochemical designers. Over many years, the number of customer patents citing its use in antihypertensives, antifungal agents, and certain persistent crop protectants has increased. Requests for specific isomeric purity or related analogues sometimes indicate how the market is shifting, and we respond with process modifications rooted in feedback from these innovators.
Once scale-up hits, the priorities shift: durability during transport, storage stability, and ease of integration into plant processes. R&D chemists in API production speak about batch-to-batch reproducibility as a key concern, but process engineers want reliable flow behavior and minimal risk for unexpected residues in reaction byproducts. We regularly survey and consult with users as their demands keep shifting, especially as regulatory requirements stiffen.
The field contains various alkoxy-fluorobenzene derivatives—each comes with its own pros and cons. For example, replacing the 3-chloropropoxy segment with an ethoxy or methoxy group changes reactivity and downstream chemical options. The propyl chain length and terminal chlorine in our product offer broader utility in nucleophilic substitutions and make certain reactions more selective compared to shorter or less reactive side chains. Customers who have tried simpler ethers like 4-fluoroanisole usually return with complaints about lower functionalization options or less robust physical properties, especially under scale-up conditions.
Another difference involves the impact of the aromatic fluorine. Substitution at the para position influences both electron demand and resistance to metabolic breakdown in drug candidates. Several researchers working in bioactive compound design highlight the unique contribution of this configuration to binding affinity and in vivo half-life extension. Our customers rely on that subtle chemistry—they don’t want to gamble with less stable, less predictable analogues, especially after investing years into discovery programs.
As a manufacturer, years of bench and plant scale runs reveal what’s real versus hypothetical. Many similar intermediates promise broad reactivity, yet only compounds with stable, well-understood behavior survive the translation from flask to kilo lab to commercial scale. Our track record shows scientists return again and again for the high-purity 1-(3-Chloropropoxy)-4-Fluorobenzene, because it lets them avoid cascades of failed syntheses and wasted resources caused by off-spec product or poorly characterized competitors.
We’ve met customers struggling with clogging, unexpected color shifts, or volatility mismatches when switching suppliers. Some issues stem from unnoticed traces of residual solvents or byproducts invisible in rougher syntheses. After troubleshooting dozens of such projects, we control every step from proprietary chlorination to purification. Our process avoids strong acid residues, and we offer custom tailoring for specific solvent needs or physical form (from free-flowing liquids to crystalline solids) when requested in volume.
In process development, even subtle changes in production conditions alter downstream workflows. Once, a customer transferring a bench synthesis to a 500-liter reactor ran into phase-separation issues from unseen batch-to-batch variation. After a technical review, our own plant team collaborated directly with their chemists, shared our small-scale development data, and traced the culprit to an overlooked aspect of solvent selection during the third step. It took sharing the raw analytical data and drawing up a joint corrective action plan. The final result: both teams learning something and a deepened technical relationship.
For those requiring custom options—say, specific enantiomeric enrichment or tighter chloride byproduct limits—we open the lab for direct pilot runs. This level of support only emerges when the manufacturer controls both the knowledge and the production tools. Third-party sellers rarely offer this continuity or technical feedback, so we see repeat business because users value manufacturer-backed support.
From our vantage point, successful downstream chemistry begins with the right starting material. For example, in combinatorial chemistry campaigns aimed at candidate screening, repeat researchers choose our 1-(3-Chloropropoxy)-4-Fluorobenzene for its predictable reactivity and clean NMR profile. Failures at the fragment-linking step lead to wasted weeks, which amplifies the cost of unreliable intermediates.
On the manufacturing side, process engineers want to avoid shutdowns or filth from unstable chemicals. Many synthetic routes using this compound demand clean reaction endpoints, so our technical support includes after-sale consultation. We share detailed characterizations and processing histories, and sometimes provide a backup batch so teams can avoid delays. Long-term partnerships mean we track trends in impurity formation on customer side reactors, and advise on additional pre-treatment steps if we spot a recurring pattern in feedback.
Chemistry never stands still. As regulations become stricter and market uses evolve, we review and update production methods. For example, solvent recovery and emission controls make a big difference not just for compliance but for creating process sustainability. In the past, industry practice often overlooked off-gassing or trace waste; now, customers in regulated sectors require supply chain transparency.
Over time, research groups probing new therapeutic, diagnostic, or plant science frontiers cycle back and request process changes. We keep a collaborative route, opening our synthesis logs where confidentiality allows, and propose tailored variants or adjustments. Our direct communication and willingness to tweak process parameters stem from knowing that a manufacturer’s responsibilities go well beyond filling drums with chemical.
No one working with active research pipelines needs surprise setbacks. We know from longtime customer feedback that what matters most runs beyond just the spec sheet. Several times, partners reported shortened project cycles after switching to our supply, thanks to consistent purity and defined impurity profiles. Small feedback loops, where R&D chemists point out what did or didn’t pan out in syntheses, translate into ongoing changes in our plant. Always pushing the collaborative envelope, we work with analytical specialists inside client firms to align batch fingerprinting methods and transfer chromatographic or spectroscopic data as needed.
Sometimes, raw data tells its own story. Recent years brought cases where outside labs flagged previously undetected impurities in competitor products. By comparison, our comprehensive trace reporting and full transparency mean delayed adverse surprises are rare. Having in-house expertise on tap also helps, whether to troubleshoot an enigmatic NMR signal or drill into HPLC trace questions for a critical regulatory filing.
Handling 1-(3-Chloropropoxy)-4-Fluorobenzene responsibly requires close attention to transport, storage, and disposal. Over years, we’ve fine-tuned protocols after learning from factory spills, bulk shipment delays, and shelf-life miscalculations. This includes designing container labeling to be unambiguous for every end user. Plant engineers invest in ventilation and secondary containment because learning from small near-misses prevents big incidents.
Responsible manufacturing dictates sound practices beyond plant gates. We regularly audit waste disposal and tailgas control systems at our own sites and with logistics partners. Customer requests for environmental data—including life cycle impact or biodegradability—have grown over time. This compounds with demand for cleaner, safer intermediates in regulated industries. Our commitment runs more than compliance; it’s about passing down safe practices so customers avoid recordable incidents or environmental headaches.
Nothing replaces the insight gained from problem-solving shoulder to shoulder with chemists and engineers. Whether troubleshooting a scale-up, responding to a late-night logistics problem, or customizing impurity thresholds, the knowledge built in-house matters most. Years’ worth of production notes and operator memories create a real, living process history. Each improvement or tweak finds its roots in feedback from hands-on work rather than ivory-tower theorizing. We invest time in training our staff to internalize not only procedures, but the broader context of how our products enable safer, more effective synthesis inside customer operations.
Building these compounds isn’t about moving as many tons as possible, or chasing an abstract efficiency goal. We react to the lived priorities of real users who face production deadlines, regulatory audits, and innovation hurdles. Their successes—and setbacks—help us evolve. Collaborations, transparent data exchanges, and honest discussions about limitations or opportunities have always inspired process improvements. The heartbeat of a high-quality building block like 1-(3-Chloropropoxy)-4-Fluorobenzene pulses through those trusted, time-earned relationships.
The chemical world sees plenty of buzz about the next “revolutionary” intermediate, but performance at bench and plant reveals the truth. For most of our clients, real advantages show over time—with concrete cost savings, fewer investigations into failed batches, and smoother regulatory submissions tied to full product traceability. Some might overlook the humble nuts-and-bolts value of steady, authenticated supply. Yet, our experience assembling decades of project milestones for global innovators in pharma and crop protection has made this belief unshakeable: the compound you rely on each day should not surprise you.
New frontiers in synthesis are emerging, driven by advances in catalysis, green chemistry, and digital process control. Customers searching for greater efficiency, lower impact, or more sophisticated molecule construction will drive us to keep evolving the manufacturing of 1-(3-Chloropropoxy)-4-Fluorobenzene. We keep tabs on trends in continuous flow methods and enzyme catalysis, open to making adjustments when research or regulatory shifts warrant.
Continual dialogue, research investments, and practical curiosity keep us able to meet new demands. We know long-term product reliability lands only when a manufacturer stands behind what it ships, maintains a record of honest feedback, and treats product evolution as a partnership with end users. Our ongoing journey with this compound—and those still on the drawing board—remains grounded in the day-in, day-out realities of chemical manufacture and in the knowledge that every batch reflects a piece of hard-earned trust.