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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2'-Hydroxy-2-methoxychalcone - ≥98% , CAS No.42220-77-9
Synonyms
HY-128452 | AKOS027379886 | T72456 | 2'-Hydroxy-2'-methoxychalcone | 2'-HYDROXY-2-METHOXYCHALCONE | AKOS037645264 | PD098352 | MFCD00016443 | s5853 | 2'-Hydroxy-2-methoxychalcone, AldrichCPR | AS-59481 | BDBM50469118 | SCHEMBL5084268 | 1-(2-hydroxyphenyl)
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyme
HY-128452 | AKOS027379886 | T72456 | 2'-Hydroxy-2'-methoxychalcone | 2'-HYDROXY-2-METHOXYCHALCONE | AKOS037645264 | PD098352 | MFCD00016443 | s5853 | 2'-Hydroxy-2-methoxychalcone, AldrichCPR | AS-59481 | BDBM50469118 | SCHEMBL5084268 | 1-(2-hydroxyphenyl)
Spezifikationen & Reinheit
≥98%
Storage
Argon charged,Room temperature
Namen und Kennungen Pubchem Sid 488195621 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488195621 Kanonisches Lächeln COC1=CC=CC=C1C=CC(=O)C2=CC=CC=C2O IUPAC Name (E)-1-(2-hydroxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one InChIKey SNTIPKTZVAKPOX-ZHACJKMWSA-N INCHI 1S/C16H14O3/c1-19-16-9-5-2-6-12(16)10-11-15(18)13-7-3-4-8-14(13)17/h2-11,17H,1H3/b11-10+ Isomere SMILES COC1=CC=CC=C1/C=C/C(=O)C2=CC=CC=C2O Molekulargewicht 254.29 Reaxy-Rn 2461444 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2461444&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 Klasse Linear 1,3-diarylpropanoids Subclass Chalcones and dihydrochalcones Intermediate Tree Nodes Not available Direct Parent 2'-Hydroxychalcones Alternative Parents Cinnamylphenols Styrenes Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl ketones Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Enones Acryloyl compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 2'-hydroxychalcone - Cinnamylphenol - Anisole - Benzoyl - Phenol ether - Styrene - Phenoxy compound - Aryl ketone - Methoxybenzene - Alkyl aryl ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Acryloyl-group - Enone - Vinylogous acid - Alpha,beta-unsaturated ketone - Ketone - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as 2'-hydroxychalcones. These are organic compounds containing chalcone skeleton that carries a hydroxyl group at the 2'-position. 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-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Air Sensitive Schmelzpunkt (°C) 111 °C Molekulargewicht 254.280 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 254.094 Da Monoisotopic Mass 254.094 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 324.000 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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