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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,5-Bis-(2-furanyl)-1,4-pentadien-3-one - ≥98% , CAS No.886-77-1
Synonyms
3-Pentadienone, 1,5-di-2-furyl- | 1,5-Di-2-furyl-1,4-pentadien-3-one | SCHEMBL979497 | AKOS002347357 | XOOFLVNFEPIPIW-KQQUZDAGSA-N | 1,4-Pentadien-3-one, 1,5-di-2-furanyl- | 1,5-di(furan-2-yl)penta-1,4-dien-3-one | (1E,4E)-1,5-bis(furan-2-yl)penta-1,4-die
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
3-Pentadienone, 1, 5-di-2-furyl- | 1, 5-Di-2-furyl-1, 4-pentadien-3-one | SCHEMBL979497 | AKOS002347357 | XOOFLVNFEPIPIW-KQQUZDAGSA-N | 1, 4-Pentadien-3-one, 1, 5-di-2-furanyl- | 1, 5-di(furan-2-yl)penta-1, 4-dien-3-one | (1E, 4E)-1, 5-bis(furan-2-yl)penta-1, 4-die
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles C1=COC(=C1)C=CC(=O)C=CC2=CC=CO2 IUPAC Name (1E,4E)-1,5-bis(furan-2-yl)penta-1,4-dien-3-one InChIKey XOOFLVNFEPIPIW-KQQUZDAGSA-N INCHI 1S/C13H10O3/c14-11(5-7-12-3-1-9-15-12)6-8-13-4-2-10-16-13/h1-10H/b7-5+,8-6+ Isomeric SMILES C1=COC(=C1)/C=C/C(=O)/C=C/C2=CC=CO2 Molecular Weight 214.22 Reaxy-Rn 8199471 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8199471&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Heteroaromatic compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Heteroaromatic compounds Alternative Parents Furans Enones Acryloyl compounds Ketones Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Heteroaromatic compound - Alpha,beta-unsaturated ketone - Furan - Enone - Acryloyl-group - Ketone - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Boil Point(°C) 314.35℃ (rough estimate) Melt Point(°C) 51-55 ℃ Molecular Weight 214.220 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 214.063 Da Monoisotopic Mass 214.063 Da Topological Polar Surface Area 43.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 266.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 2 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 2 Covalently-Bonded Unit Count 1
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