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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-Methoxyflavone - ≥97% , CAS No.26964-24-9
Synonyms
SY109103 | QAX7R06N2Q | Flavone, 6-methoxy- | 4H-1-Benzopyran-4-one,6-methoxy-2-phenyl- | CCG-250451 | J-016633 | LMPK12110100 | MFCD00017322 | SCHEMBL312059 | MLS002473406 | D-alpha-Amino-3-indolepropionic acid | BCP9000698 | CHEBI:193017 | D81756 | EINE
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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.
Overview 6-Methoxyflavone is one of the methoxyflavone isolated form Pimelea decora. Synthesis of 6-methoxyflavone from p-dihydroxybenzene has been reported.
Specifications Synonyms
SY109103 | QAX7R06N2Q | Flavone, 6-methoxy- | 4H-1-Benzopyran-4-one, 6-methoxy-2-phenyl- | CCG-250451 | J-016633 | LMPK12110100 | MFCD00017322 | SCHEMBL312059 | MLS002473406 | D-alpha-Amino-3-indolepropionic acid | BCP9000698 | CHEBI:193017 | D81756 | EINE
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504757307 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757307 Canonical Smiles COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 IUPAC Name 6-methoxy-2-phenylchromen-4-one InChIKey XZQLSABETMKIGG-UHFFFAOYSA-N INCHI 1S/C16H12O3/c1-18-12-7-8-15-13(9-12)14(17)10-16(19-15)11-5-3-2-4-6-11/h2-10H,1H3 Isomeric SMILES COC1=CC2=C(C=C1)OC(=CC2=O)C3=CC=CC=C3 WGK Germany 2 RTECS DJ3100438 Molecular Weight 252.27 Beilstein 18(5)2,257 Reaxy-Rn 218520 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=218520&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 O-methylated flavonoids Intermediate Tree Nodes Not available Direct Parent 6-O-methylated flavonoids Alternative Parents Flavones Chromones Anisoles Pyranones and derivatives Alkyl aryl ethers Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 6-methoxyflavonoid-skeleton - Flavone - Chromone - Benzopyran - 1-benzopyran - Anisole - Alkyl aryl ether - Pyranone - Pyran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Oxacycle - Ether - Organoheterocyclic compound - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as 6-o-methylated flavonoids. These are flavonoids with methoxy groups attached to the C6 atom of the flavonoid backbone. External Descriptors Flavones and Flavonols 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 Sensitivity Moisture sensitive. Melt Point(°C) 162-166°C Molecular Weight 252.260 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 252.079 Da Monoisotopic Mass 252.079 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 368.000 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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