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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2'-(Trifluoromethoxy)acetophenone - ≥98% , CAS No.220227-93-0
Synonyms
1-(2-(Trifluoromethoxy)phenyl)ethan-1-one | 2 inverted exclamation mark -(Trifluoromethoxy)acetophenone | 2-(Trifluoromethoxy)acetophenone98;1-(2-(Trifluoromethoxy)phenyl)ethanone | 1-[2-(trifluoromethoxy)phenyl]ethan-1-one | SY016251 | 1-(2-Trifluorometh
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
1-(2-(Trifluoromethoxy)phenyl)ethan-1-one | 2 inverted exclamation mark -(Trifluoromethoxy)acetophenone | 2-(Trifluoromethoxy)acetophenone98;1-(2-(Trifluoromethoxy)phenyl)ethanone | 1-[2-(trifluoromethoxy)phenyl]ethan-1-one | SY016251 | 1-(2-Trifluorometh
Spezifikationen & Reinheit
≥98%
Storage
Argon charged,Room temperature
Namen und Kennungen Pubchem Sid 488193725 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193725 Kanonisches Lächeln CC(=O)C1=CC=CC=C1OC(F)(F)F IUPAC Name 1-[2-(trifluoromethoxy)phenyl]ethanone InChIKey XTXSTESGCXKUIH-UHFFFAOYSA-N INCHI 1S/C9H7F3O2/c1-6(13)7-4-2-3-5-8(7)14-9(10,11)12/h2-5H,1H3 Isomere SMILES CC(=O)C1=CC=CC=C1OC(F)(F)F PubChem CID 2777176 Molekulargewicht 204.15
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 Organic oxygen compounds Klasse 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 Trihalomethanes Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Phenoxy compound - Benzoyl - Phenol ether - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Trihalomethane - Halomethane - Organofluoride - Organohalogen compound - Organic oxide - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Aromatic homomonocyclic compound Beschreibung 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit air sensitive Brechungsindex 1.45 Flammpunkt (°C) 68 °C Molekulargewicht 204.150 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 204.04 Da Monoisotopic Mass 204.04 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 213.000 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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