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· · COA & SDS available for every product · Same-day shipping on in-stock items (E)-2-Hydroxychalcone - ≥98% , CAS No.42224-53-3
Synonyms
A834764 | (E)-2-Hydroxychalcone | NSC-8489 | MFCD00016449 | 2-Hydroxychalcone | (E)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one | (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one | (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one | CCRIS 7712 | HMS3078L22
Storage
Room temperature,Argon charged
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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,Argon charged 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
A834764 | (E)-2-Hydroxychalcone | NSC-8489 | MFCD00016449 | 2-Hydroxychalcone | (E)-3-(2-hydroxyphenyl)-1-phenyl-prop-2-en-1-one | (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one | (2E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one | CCRIS 7712 | HMS3078L22
Specifications & Purity
≥98%
Storage
Room temperature, Argon charged
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O IUPAC Name (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one InChIKey UDOOPSJCRMKSGL-ZHACJKMWSA-N INCHI 1S/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10+ Isomeric SMILES C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2O Molecular Weight 224.26 Reaxy-Rn 147424 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=147424&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 Linear 1,3-diarylpropanoids Subclass Chalcones and dihydrochalcones Intermediate Tree Nodes Not available Direct Parent Retrochalcones Alternative Parents Cinnamylphenols Hydroxycinnamic acids and derivatives Styrenes Benzoyl derivatives Aryl ketones 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Enones Acryloyl compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Retrochalcone - Cinnamylphenol - Hydroxycinnamic acid or derivatives - Benzoyl - Styrene - Aryl ketone - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Benzenoid - Acryloyl-group - Enone - Alpha,beta-unsaturated ketone - Ketone - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as retrochalcones. These are a form of normal chalcones that are structurally distinguished by the lack of oxygen functionalities at the C2'- and C6'-positions. 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 224.250 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 224.084 Da Monoisotopic Mass 224.084 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 277.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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