Description
This high-purity chemical, [4-[[(3S,3aR,6R,6aR)-6-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxycarbonyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate (CAS: 642471-49-6), is a specialized organic compound with the molecular formula C52H54O16. Designed for advanced research applications, this compound features a complex structure incorporating furofuran and benzoate moieties, making it ideal for studies in polymer chemistry, liquid crystal development, and photoresist materials. Each batch undergoes rigorous QC testing, including HPLC and NMR analysis, to ensure ≥98% purity. Packaged under inert gas to prevent degradation, this product is suited for sensitive experimental work. Available in custom quantities with optional analytical certificates.
Properties
- CAS Number: 642471-49-6
- Complexity: 1500
- IUPAC Name: [4-[[(3S,3aR,6R,6aR)-6-[4-[4-(6-prop-2-enoyloxyhexoxy)benzoyl]oxybenzoyl]oxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxycarbonyl]phenyl] 4-(6-prop-2-enoyloxyhexoxy)benzoate
- InChI: InChI=1S/C52H54O16/c1-3-45(53)61-31-11-7-5-9-29-59-39-21-13-35(14-22-39)49(55)65-41-25-17-37(18-26-41)51(57)67-43-33-63-48-44(34-64-47(43)48)68-52(58)38-19-27-42(28-20-38)66-50(56)36-15-23-40(24-16-36)60-30-10-6-8-12-32-62-46(54)4-2/h3-4,13-28,43-44,47-48H,1-2,5-12,29-34H2/t43-,44+,47-,48-/m1/s1
- InChI Key: IVEZMNMDDMELEI-DQNNHQOMSA-N
- Exact Mass: 934.34118563
- Molecular Formula: C52H54O16
- Molecular Weight: 935.0
- SMILES: C=CC(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)O[C@@H]3CO[C@H]4[C@@H]3OC[C@@H]4OC(=O)C5=CC=C(C=C5)OC(=O)C6=CC=C(C=C6)OCCCCCCOC(=O)C=C
- Topological: 195
- Monoisotopic Mass: 934.34118563
- Synonyms: SCHEMBL14348518, DK756, 642471-49-6
Application
This compound is primarily used in advanced material science research, particularly in the synthesis of photoactive polymers and liquid crystal displays (LCDs). Its unique structure allows for cross-linking under UV light, making it valuable in photoresist formulations. Researchers also explore its potential in organic electronics due to its conjugated aromatic systems. The compound’s bifunctional reactivity enables precise modifications for tailored macromolecular architectures.
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.


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