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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3'-(Difluoromethoxy)acetophenone - ≥98% , CAS No.101975-23-9
Synonyms
1-[3-(DIFLUOROMETHOXY)PHENYL]-1-ETHANONE | 1-(3-Difluoromethoxy-phenyl)-ethanone | FT-0678579 | AKOS000305810 | BBL038966 | DTXSID70378884 | 1-(3-(Difluoromethoxy)phenyl)ethanone | 3'-(difluoromethoxy)acetophenone | 1-[3-(Difluoromethoxy)phenyl]ethan-1-on
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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 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
1-[3-(DIFLUOROMETHOXY)PHENYL]-1-ETHANONE | 1-(3-Difluoromethoxy-phenyl)-ethanone | FT-0678579 | AKOS000305810 | BBL038966 | DTXSID70378884 | 1-(3-(Difluoromethoxy)phenyl)ethanone | 3'-(difluoromethoxy)acetophenone | 1-[3-(Difluoromethoxy)phenyl]ethan-1-on
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488193571 Sorrisi canonici CC(=O)C1=CC(=CC=C1)OC(F)F IUPAC Name 1-[3-(difluoromethoxy)phenyl]ethanone InChIKey RLBDNZCDRGGGEE-UHFFFAOYSA-N INCHI 1S/C9H8F2O2/c1-6(12)7-3-2-4-8(5-7)13-9(10)11/h2-5,9H,1H3 Isomeri SMILES CC(=O)C1=CC(=CC=C1)OC(F)F Peso molecolare 186.2 Reaxy-Rn 8310114 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8310114&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 Phenol ethers Benzoyl derivatives Aryl alkyl ketones Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Phenoxy compound - Aryl alkyl ketone - Phenol ether - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - 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 Peso molecolare 186.150 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 186.049 Da Monoisotopic Mass 186.049 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 182.000 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
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