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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,2,2-Trifluoro-2′,4′-dimethoxyacetophenone - ≥97% , CAS No.578-16-5
Synonyms
FT-0632427 | 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone | 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoro-ethanone | AKOS009156372 | 2',4'-DIMETHOXY-2,2,2-TRIFLUOROACETOPHENONE | A831619 | SCHEMBL1950595 | 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethan-1-one |
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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 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 Sinónimos
FT-0632427 | 1-(2, 4-dimethoxyphenyl)-2, 2, 2-trifluoroethanone | 1-(2, 4-dimethoxyphenyl)-2, 2, 2-trifluoro-ethanone | AKOS009156372 | 2', 4'-DIMETHOXY-2, 2, 2-TRIFLUOROACETOPHENONE | A831619 | SCHEMBL1950595 | 1-(2, 4-dimethoxyphenyl)-2, 2, 2-trifluoroethan-1-one |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC IUPAC Name 1-(2,4-dimethoxyphenyl)-2,2,2-trifluoroethanone InChIKey SLMOFSKRLCGLIX-UHFFFAOYSA-N INCHI 1S/C10H9F3O3/c1-15-6-3-4-7(8(5-6)16-2)9(14)10(11,12)13/h3-5H,1-2H3 Isómeros SMILES COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC WGK Alemania 3 Peso molecular 234.17
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 Dimethoxybenzenes Phenoxy compounds Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Alpha-haloketones Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Dimethoxybenzene - M-dimethoxybenzene - Anisole - Benzoyl - Phenol ether - Aryl alkyl ketone - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Ether - Alkyl halide - Organofluoride - Organohalogen compound - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - 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 Moisture sensitive Punto de fusión (°C) 48-52 °C (lit.) Peso molecular 234.170 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 3 Exact Mass 234.05 Da Monoisotopic Mass 234.05 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 252.000 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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