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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Fluoroflavone - ≥97% , CAS No.1218-82-2
Synonyms
Q27452474 | 6-Fluoroflavone | 1V4 | NSC93394 | NSC-93394 | 6-fluoro-2-phenyl-4h-chromen-4-one | SCHEMBL2427741 | 4H-1-Benzopyran-4-one, 6-fluoro-2-phenyl- | 6-Fluoro-2-phenyl-chromen-4-one | 6-fluoro-2-phenylchromen-4-one | FT-0633494 | 6-Fluoroflavanone
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Why this grade ≥97% 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
Q27452474 | 6-Fluoroflavone | 1V4 | NSC93394 | NSC-93394 | 6-fluoro-2-phenyl-4h-chromen-4-one | SCHEMBL2427741 | 4H-1-Benzopyran-4-one, 6-fluoro-2-phenyl- | 6-Fluoro-2-phenyl-chromen-4-one | 6-fluoro-2-phenylchromen-4-one | FT-0633494 | 6-Fluoroflavanone
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504758193 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758193 Canonical Smiles C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)F IUPAC Name 6-fluoro-2-phenylchromen-4-one InChIKey OUYOSBQKQPUNJK-UHFFFAOYSA-N INCHI 1S/C15H9FO2/c16-11-6-7-14-12(8-11)13(17)9-15(18-14)10-4-2-1-3-5-10/h1-9H Isomeric SMILES C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)F Molecular Weight 240.233 Reaxy-Rn 1247617 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1247617&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 Phenylpropanoids and polyketides Class Flavonoids Subclass Flavones Intermediate Tree Nodes Not available Direct Parent Flavones Alternative Parents Chromones Pyranones and derivatives Benzene and substituted derivatives Aryl fluorides Heteroaromatic compounds Oxacyclic compounds Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Flavone - Chromone - Benzopyran - 1-benzopyran - Pyranone - Benzenoid - Pyran - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as flavones. These are flavonoids with a structure based on the backbone of 2-phenylchromen-4-one (2-phenyl-1-benzopyran-4-one). 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 240.230 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 240.059 Da Monoisotopic Mass 240.059 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 358.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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