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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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
Room temperature,Argon charged
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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,Argon charged 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 Sinónimos
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
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488193725
Sonrisas canónicas
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
Isómeros SMILES
CC(=O)C1=CC=CC=C1OC(F)(F)F
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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad air sensitive Índice de refracción 1.45 Punto de inflamación (°C) 68 °C Peso molecular 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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