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HS Code |
421970 |
| Iupac Name | (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol |
| Molecular Formula | C30H22O12 |
| Molar Mass | 574.49 g/mol |
| Appearance | Off-white to light yellow powder |
| Solubility In Water | Poorly soluble |
| Logp | Estimated 1.5-2.0 |
| Chemical Class | Natural polyphenol (proanthocyanidin dimer) |
| Chirality | 4R absolute configuration |
| Functional Groups | Phenol, hydroxy, chromene |
| Uv Vis Absorption | Around 280 nm (typical for polyphenols) |
| Smiles | C1C(C2=CC(=C(C=C2O1)O)O)C3=CC(=C(C=C3O)O)O[C@@H]4CC5=CC(=C(C=C5O4)O)O |
| Source | Found in some plant species as a proanthocyanidin dimer |
As an accredited (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol factory, we enforce strict quality protocols—every batch undergoes rigorous testing to ensure consistent efficacy and safety standards.
| Packing | The chemical is packaged in a 10-gram amber glass bottle, tightly sealed with a screw cap, and labeled with hazard and safety information. |
| Container Loading (20′ FCL) | 20′ FCL container loading ensures secure, moisture-protected bulk shipment of (4R)-2,2'-bis(3,4-dihydroxyphenyl)...hexol, maximizing space and minimizing damage. |
| Shipping | This chemical, `(4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol`, should be shipped in an airtight, light-resistant container under cool conditions. It must be properly labeled as a laboratory chemical, handled with protective equipment, and shipped according to all relevant hazardous materials regulations. |
| Storage | Store **(4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol** in a tightly sealed container, protected from light and moisture. Keep at 2–8 °C (refrigerated) in a well-ventilated, dry location, separate from incompatible substances such as strong oxidizers. Avoid exposure to air. Label the container properly and ensure access is restricted to trained personnel only. |
| Shelf Life | Shelf life: Store tightly sealed, protected from light and moisture at 2-8°C; stable for at least two years under these conditions. |
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Purity 98%: (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol with purity 98% is used in pharmaceutical intermediate synthesis, where it ensures high-yield and low impurity levels. Molecular Weight 546.48 g/mol: (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol with molecular weight 546.48 g/mol is used in polymer antioxidant formulations, where consistent molecular mass leads to reliable stabilization. Melting Point 212°C: (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol with melting point 212°C is used in advanced material engineering, where thermal resistance is required for high-temperature applications. Solubility in DMSO >10 mg/mL: (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol with solubility in DMSO >10 mg/mL is used in biochemical assays, where enhanced dissolution ensures accurate bioactivity measurements. Stability Temperature 80°C: (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol with stability temperature 80°C is used in cosmetic antioxidant formulations, where prolonged stability ensures shelf-life extension. |
Competitive (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol prices that fit your budget—flexible terms and customized quotes for every order.
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Chemistry demands more than simply mixing components. The manufacturing of (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol stands as evidence. The challenges we encounter in the synthesis—starting from precise selection of raw materials to final purification—rarely find detailed mention in ordinary production notes. We have spent years refining methods to achieve a product exhibiting accurate enantiomeric configuration and high chemical purity. Moisture control, optimal pH during complex coupling reactions, and prevention of air oxidation have shaped many of our daily practices on the factory floor.
We refer to this molecule with pride: its single enantiomer form, typically shipped under the “4R batch,” provides the level of chirality high-end applications demand. Years of process optimization enable us to maintain chiral fidelity above 99%, and batch consistency hinges on thorough in-process analytics. Our team, not a marketing department, set up this process line to serve specific clients whose projects would fail with racemic blends or inconsistent compositions.
In research and specialty manufacturing, this compound rarely takes a secondary role. Polyphenolic structure and chirality open doors for chemists building new catalysts, seeking antioxidant properties, or requiring particular chromophore frameworks. The features of this molecule—multiple hydroxyl groups and a rigid, fused ring system—attracts teams in advanced polymer chemistry, molecular electronics, and pharmaceutical investigation.
Unlike commodity phenolic compounds, the purity and configuration of this tetrahydrobichromene make or break experimental success. Technicians and researchers routinely comment about the distinction in solubility, redox stability, and reactivity we achieve through tight control from raw input to drum sealing. These properties stem from a manufacturing reality: perfection in every small detail, from the sequence of solvent additions to the way we apply controlled heat in batch reactors.
Customers and partners want more than numbers on a document; they deserve transparency in the real choices and tests applied before a final certificate leaves our site. Every batch runs through a full spectrum of tests: chiral HPLC, particle size analysis, and Karl Fischer titration for water content. Only material that meets our predetermined thresholds for optical rotation, appearance, and chemical purity ships to the end-user.
Our team interacts with every step, from selecting raw catechols to performing the high-vacuum drying. This hands-on oversight brings durable confidence. If a fellow chemist calls with special solvation or filtration requirements, we can quickly review our logs and production setup instead of reading a script. A good manufacturer’s memory carries technical solutions forward; we know where aggregation issues start if a solvent changes, or which temperatures foster unwanted epimerization.
Many clients serve demanding industries: pharmaceutical discovery, academic groups working on novel antioxidant frameworks, and electronic materials developers. Chiral purity influences biological activity. Trace metal content, even at ppm levels, can undermine the result in catalysis or photochemistry. Some replacement chemicals may show a similar backbone on paper, but picturing the real impact of isomer content, water uptake, or storage-related degradation tells a different story.
Our specialty is understanding these linkages between molecular reality and end-use. Through spectroscopic mapping, glass filtration, and extended packed-column drying, we ensure that our batches achieve the purity some suppliers barely promise. During in-house collaboration with equipment maintenance staff, insights from previous runs inform minor adjustments that keep our standards high. Years of feedback from scientists using this core structure in in vitro testing or curve-fitting fluorescence assays lead us to make adjustments others might overlook.
Many markets talk about origin—few manufacturers pull their knowledge from direct experience with the reactors, raw catechols, and high-shear mixers. We do. In many projects, the difference between compounds from the same chemical family comes down to batch handling and post-synthesis treatment. Different vendors may rely on broad generic synthesis, sometimes selling a racemic or not fully resolved mixture.
Our route emphasizes optical activity, high conversion yield, and minimal byproduct formation. Layered purification—extraction, column chromatography, and repeated vacuum-drying steps—strips out difficult side-products and ensures the customer receives a product free from trace quinones and other phenolic oxidation byproducts. This extra labor, which sometimes means more hours and recalibrating intermediate vessels, proves worthwhile on every client call tracing anomalous data back to material grade.
Our plant workers watch for color changes, residue patterning in filters, and subtle changes in melting point as daily signals—not optional checks but work done to avoid future troubleshooting. Talking shop with our technical buyers, we dig into sample data until both sides understand exactly what’s in the drum or vial.
A manufacturer’s life means living with the uncertainty of each reaction. We’ve met with chemists frustrated by batch-to-batch drift from other sources; the “4R” configuration isn’t just a number, it’s an operational target. Week by week, data from our analytic lab informs new SOPs and modifications to maintenance protocols for critical pumps, filters, and measurement tools. Surface area, agitation rates, and glassware selection all shift final outcomes.
Working alongside our clients, we exchange trial data, not just sales forms. Our role is not to repeat buzzwords about “advanced” compounds, but to explain directly how slight changes—storage at the wrong temperature, minor impurities, or subtle solvent residues—cause real analytical drift. We have watched student interns and seasoned production chemists alike resolve formulation obstacles by having a pure, well-characterized starting material.
Over the years, clients revealed the unexpected: the choice of drying technique for this compound influences dissolution time in mixed solvents, or a tiny residue from a non-compatible filter media can ruin days of high-value synthetic effort. We frequently see downstream users reaping the benefit or facing an expensive surprise depending on the source and treatment of input materials. Picturesque molecules in catalogs don’t reflect the odd behaviors in real-world setups: the way a particular batch resists oxidation over time, the tendency toward nanoparticulate aggregation, or unique coloring in thin films under light.
Polyphenolics, especially those as complex as this tetrahydrobichromene, pose a real challenge for methods relying on high throughput or automation. Some mixers clog; others leave residues that affect spectral readings. Unseen contaminants picked up during packaging sometimes sabotage advanced analytical detection, especially in chiral screening. We tailor our output to those realities, routine in our factory but significant on the research bench. Teams manufacturing sensors, biocompatible composites, or diagnostic probes depend on predictable starting points.
Not every product labeled as (4R)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2H,2'H-4,8'-bichromene-3,3',5,5',7,7'-hexol is made by hands familiar with the quirks of micro-oxidation or the changes driven by batch scale. Some resellers provide what looks like the right structure, but subtle differences in preparation leave a mark discovered only in use: solid-state color differences, higher background noise in NMR, or reduced antioxidant performance when tested in complex systems.
Our material stands apart through narrow batch-to-batch variance, proven handling stability, and analytic documentation built on real observations. We design systems that let many kilograms of product pass through rapid yet fine-tuned purification. Other approaches might save time by skipping nuanced controls, but downstream users in precision fields regularly discover the cost. Our routine includes comparing multiple batches from pilot scale to routine production—tracking not just purity numbers, but specific performance in secondary applications.
Chemical production of complex organic molecules too often leaves waste streams and solvents with long-term effects. We handle not just end-point product but how each kilogram’s creation relates to waste management, energy use, and operator safety. Daily attention to in-plant recycling, closed-loop solvent recovery, and atmospheric scrubbing means our output aligns with regulatory trends— and the ethical instructions of our industry. Small changes in reagent choice or equipment maintenance cycles reduce both environmental and worker exposure.
This hands-on orientation means safer working conditions, documented by regular third-party audits and driven by a personal stake in both our reputation and local impact. Over several decades, tweaks in our process arose not just from outside requirements but from our own seeing the improvements for both output quality and community protection. Industry visitors touring our site often comment more on air quality and organization than on the rows of reactors or packaging lines—a sign our team treats chemical stewardship as central to manufacturing, not an afterthought.
For many years, collaborative work with research organizations has helped us improve both our own output and drive new application fields. We don’t treat this molecule as a generic intermediate—our team regularly participates in technical exchanges, offering direct feedback on what works (and what doesn’t) when scientists push the material’s boundaries. From supporting photonics teams in Asia to discussing formulation —not just supply—with labs in North America and Europe, we build future solutions together.
Practical knowledge gained during scale-up gives us practical insight into how to optimize yields without sacrificing chemical identity. We don’t promise perfection, but we stand behind each shipment. Our production managers keep daily logs of any deviations, so data-driven improvement becomes second nature. Our refining of crystallization or drying methods grows out of regular talks with both in-plant staff and final users. For complex syntheses, an open line with the manufacturer ensures technical issues get solved with speed and clarity, reducing costly downtime.
Running a chemical manufacturing operation rarely follows a fixed script. Every lot teaches new lessons: changes in starting raw material behavior, micro-contaminants, minor glassware defects, or equipment wear that shifts transfer purity. We invest constantly in analytic tech—dedicated chiral chromatography, IR, and mass spectrometry—specifically for this compound class. Real manufacturing runs more on small corrections and experience than on textbook procedures.
Our internal training emphasizes observation. Experienced technicians mentor newer staff, warning about subtle hazards—such as false clarity in intermediate filtrates or condensation issues leading to local hotspots within reactors. This practical knowledge rarely fits on data sheets, but it guards our clients’ projects against preventable batch failures. Process control goes beyond machines; it flows through the skill set and memory of everyone in the plant.
Prompt delivery takes on more meaning with specialty chemicals. Clients often run tight schedules, counting on a material’s arrival to sync with crucial stages. We ship only from our own verified stock, documented with complete production and testing records. The person who signs the packaging slip often worked directly on the batch. Problems do arise; resolving them involves direct technical conversations guided by knowledge of the compound’s history, not just a tracking number.
Supply chain integrity begins with us: verified raw material sources, fully controlled storage, and direct oversight throughout blending, drying, and final packaging. Customer feedback triggers both immediate checks and longer-term system improvements. Our shipping team understands the real costs of delays—both in experiment time and in downstream synthesis.
Research demands change. New uses for the tetrahydrobichromene backbone appear year by year—in energy storage, molecular imaging, advanced catalysis, or protective coatings. Our team welcomes technical challenges; many of our innovations start with a direct question from a client facing a synthesis error or unusual performance drop using competitor-supplied material. Failures in the field bring about deeper investigations—what impurity caused stability loss, or did a slight enantiomeric impurity explain unexpected assay drift?
We keep production agile. Small batches for pilot studies, rapid turnaround for time-critical research, and the flexibility to adjust processes for custom requirements remain core. By staying at the front with practical manufacturing wisdom, embedded quality systems, and direct customer dialogue, we support those pushing boundaries in science and technology. The future of this molecule extends beyond the flask or drum; it builds on the accumulated knowledge of those making and using it every day.