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· · COA & SDS available for every product · Same-day shipping on in-stock items 2',4',6'-Trihydroxyacetophenone monohydrate - ≥98% , CAS No.249278-28-2
Synonyms
AKOS024355558 | 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate | Z2768165441 | AMY17971 | 2',4',6'-Trihydroxyacetophenone monohydrate, 98% | MLS002695971 | 1-[2,4,6-tris(oxidanyl)phenyl]ethanone hydrate | Monoacetylphloroglucinol (hydrate) | 2',4',6'-TRIHYDRO
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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
AKOS024355558 | 1-(2, 4, 6-trihydroxyphenyl)ethanone;hydrate | Z2768165441 | AMY17971 | 2', 4', 6'-Trihydroxyacetophenone monohydrate, 98% | MLS002695971 | 1-[2, 4, 6-tris(oxidanyl)phenyl]ethanone hydrate | Monoacetylphloroglucinol (hydrate) | 2', 4', 6'-TRIHYDRO
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488193630 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193630 Canonical Smiles CC(=O)C1=C(C=C(C=C1O)O)O.O IUPAC Name 1-(2,4,6-trihydroxyphenyl)ethanone;hydrate InChIKey GDSIBPPJKSBCMF-UHFFFAOYSA-N INCHI 1S/C8H8O4.H2O/c1-4(9)8-6(11)2-5(10)3-7(8)12;/h2-3,10-12H,1H3;1H2 Isomeric SMILES CC(=O)C1=C(C=C(C=C1O)O)O.O Alternate CAS 480-66-0 PubChem CID 2775149 Molecular Weight 186.16
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 Organic oxygen compounds Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acylphloroglucinols and derivatives Acetophenones Benzoyl derivatives Aryl alkyl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Polyols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acylphloroglucinol derivative - Acetophenone - Phloroglucinol derivative - Benzenetriol - Aryl alkyl ketone - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Polyol - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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 Solubility Soluble in water. Molecular Weight 186.160 g/mol XLogP3 Hydrogen Bond Donor Count 4 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 186.053 Da Monoisotopic Mass 186.053 Da Topological Polar Surface Area 78.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 168.000 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 2
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