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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3′-Iodo-4′-methoxyacetophenone - ≥97% , CAS No.79324-77-9
Synonyms
E82606 | YDTWTLOLPFLZHX-UHFFFAOYSA-N | DTXSID40451850 | 1-(3-iodo-4-methoxyphenyl)ethanone | EN300-6763256 | 3'-Iodo-4'-methoxyacetophenone, 97% | FT-0641714 | SCHEMBL7943307 | MFCD02258873 | 1-(3-iodo-4-methoxyphenyl)ethan-1-one | 3'-Iodo-4'-methoxyaceto
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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
E82606 | YDTWTLOLPFLZHX-UHFFFAOYSA-N | DTXSID40451850 | 1-(3-iodo-4-methoxyphenyl)ethanone | EN300-6763256 | 3'-Iodo-4'-methoxyacetophenone, 97% | FT-0641714 | SCHEMBL7943307 | MFCD02258873 | 1-(3-iodo-4-methoxyphenyl)ethan-1-one | 3'-Iodo-4'-methoxyaceto
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici CC(=O)C1=CC(=C(C=C1)OC)I IUPAC Name 1-(3-iodo-4-methoxyphenyl)ethanone InChIKey YDTWTLOLPFLZHX-UHFFFAOYSA-N INCHI 1S/C9H9IO2/c1-6(11)7-3-4-9(12-2)8(10)5-7/h3-5H,1-2H3 Isomeri SMILES CC(=O)C1=CC(=C(C=C1)OC)I WGK Germania 3 Peso molecolare 276.07 Reaxy-Rn 3240031 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3240031&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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Iodobenzenes Alkyl aryl ethers Aryl iodides Organoiodides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Phenoxy compound - Anisole - Methoxybenzene - Aryl alkyl ketone - Benzoyl - Phenol ether - Alkyl aryl ether - Halobenzene - Iodobenzene - Benzenoid - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Ether - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organoiodide - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità light sensitive Peso molecolare 276.070 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 275.965 Da Monoisotopic Mass 275.965 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 170.000 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 1
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni Prodotti correlati Paeonol - ≥99% , CAS No.552-41-0
2,2,2-Trifluoro-4'-methoxyacetophenone - ≥98%(GC) , CAS No.711-38-6
2',3'-Dihydroxy-4'-methoxyacetophenone - ≥98% , CAS No.708-53-2
2'-Fluoro-4'-methoxyacetophenone - ≥98% , CAS No.74457-86-6
3'-Fluoro-4'-methoxyacetophenone - ≥98% , CAS No.455-91-4
3'-Chloro-4'-methoxyacetophenone - ≥97% , CAS No.37612-52-5
1-(2-Amino-4-methoxyphenyl)ethanone - ≥98% , CAS No.42465-53-2
Paeonol - 10mM in DMSO , CAS No.552-41-0
3′-Acetylamino-4′-methoxyacetophenone - ≥97% , CAS No.74896-31-4
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