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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4'-Chlorochalcone - ≥98%(HPLC) , CAS No.956-02-5
Synonyms
Chalcone, 4'-chloro- | Z46033266 | 4'-Chlorochalcone | 2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl-, (2E)- | STK868560 | AKOS001483156 | N10378 | 1-(4-chlorophenyl)-3-phenyl-2-propen-1-one | LS-14366 | trans-4'-Chlorochalcone | 3N-001 | (E)-1-(4-chlorophe
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Why this grade ≥98%(HPLC) 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 Sinonimi
Chalcone, 4'-chloro- | Z46033266 | 4'-Chlorochalcone | 2-Propen-1-one, 1-(4-chlorophenyl)-3-phenyl-, (2E)- | STK868560 | AKOS001483156 | N10378 | 1-(4-chlorophenyl)-3-phenyl-2-propen-1-one | LS-14366 | trans-4'-Chlorochalcone | 3N-001 | (E)-1-(4-chlorophe
Specifiche e purezza
≥98%(HPLC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488195518 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195518 Sorrisi canonici C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl IUPAC Name (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one InChIKey HIINIOLNGCQCSM-IZZDOVSWSA-N INCHI 1S/C15H11ClO/c16-14-9-7-13(8-10-14)15(17)11-6-12-4-2-1-3-5-12/h1-11H/b11-6+ Isomeri SMILES C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)Cl Peso molecolare 242.7 Reaxy-Rn 642281 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=642281&ln=
Documentazione 📋 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 Classe Linear 1,3-diarylpropanoids Subclass Chalcones and dihydrochalcones Intermediate Tree Nodes Not available Direct Parent Retrochalcones Alternative Parents Styrenes Benzoyl derivatives Aryl ketones Chlorobenzenes Aryl chlorides Enones Acryloyl compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Retrochalcone - Benzoyl - Styrene - Aryl ketone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Enone - Acryloyl-group - Alpha,beta-unsaturated ketone - Ketone - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organochloride - Organooxygen compound - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 97 °C Peso molecolare 242.700 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 242.05 Da Monoisotopic Mass 242.05 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 271.000 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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