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· · COA & SDS available for every product · Same-day shipping on in-stock items Salicyl fluorone - Reagent grade , CAS No.3569-82-2
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
3H-Xanthen-3-one, 2,6,7-trihydroxy-9-(2-hydroxyphenyl)- | AKOS002268859 | DTXSID00189203 | NSC 9037 | 2,6,7-trihydroxy-9-(2-hydroxyphenyl)-3h-xanthen-3-one | 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one | 9-(2-hydroxyphenyl)-2,6,7-tris(oxidanyl)xanth
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Why this grade Reagent grade Reagent Grade 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
3H-Xanthen-3-one, 2, 6, 7-trihydroxy-9-(2-hydroxyphenyl)- | AKOS002268859 | DTXSID00189203 | NSC 9037 | 2, 6, 7-trihydroxy-9-(2-hydroxyphenyl)-3h-xanthen-3-one | 2, 6, 7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one | 9-(2-hydroxyphenyl)-2, 6, 7-tris(oxidanyl)xanth
Specifications & Purity
Reagent grade
Names and Identifiers Pubchem Sid 488184708 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184708 Canonical Smiles C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O)O IUPAC Name 2,6,7-trihydroxy-9-(2-hydroxyphenyl)xanthen-3-one InChIKey GRWQEXZZWRVXDZ-UHFFFAOYSA-N INCHI 1S/C19H12O6/c20-12-4-2-1-3-9(12)19-10-5-13(21)15(23)7-17(10)25-18-8-16(24)14(22)6-11(18)19/h1-8,20-23H Isomeric SMILES C1=CC=C(C(=C1)C2=C3C=C(C(=O)C=C3OC4=CC(=C(C=C42)O)O)O)O PubChem CID 72722 Molecular Weight 336.3
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 Benzopyrans Subclass 1-benzopyrans Intermediate Tree Nodes Dibenzopyrans Direct Parent Xanthenes Alternative Parents 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Heteroaromatic compounds Cyclic ketones Polyols Oxacyclic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Xanthene - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Cyclic ketone - Oxacycle - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 336.300 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 336.063 Da Monoisotopic Mass 336.063 Da Topological Polar Surface Area 107.000 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 675.000 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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