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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one , CAS No.19152-38-6
Synonyms
3-(4-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | (E)-3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 2-Propen-1-one, 3-(4-chlorophenyl)-1-(4-hydroxyphenyl)- | substituted chalcone, 5l | BDBM29145 | MFCD00093813 | AKOS001297681 | NCGC0034124
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
3-(4-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | (E)-3-(4-Chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one | 2-Propen-1-one, 3-(4-chlorophenyl)-1-(4-hydroxyphenyl)- | substituted chalcone, 5l | BDBM29145 | MFCD00093813 | AKOS001297681 | NCGC0034124
Product Properties Names and Identifiers Canonical Smiles C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)Cl IUPAC Name (E)-3-(4-chlorophenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one InChIKey OQSNPMDWFJMKLH-XCVCLJGOSA-N INCHI 1S/C15H11ClO2/c16-13-6-1-11(2-7-13)3-10-15(18)12-4-8-14(17)9-5-12/h1-10,17H/b10-3+ Isomeric SMILES C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)O)Cl Molecular Weight 258.7 Reaxy-Rn 2617498 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2617498&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.
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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 Styrenes Benzoyl derivatives Aryl ketones Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Enones Acryloyl compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Retrochalcone - Cinnamylphenol - Benzoyl - Styrene - Aryl ketone - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Phenol - Aryl halide - Aryl chloride - Monocyclic benzene moiety - Benzenoid - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Organic oxygen compound - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Hydrocarbon derivative - 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 258.700 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 258.045 Da Monoisotopic Mass 258.045 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 298.000 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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