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· · COA & SDS available for every product · 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 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 |
Specifications & Purity
≥97%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles 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 Isomeric SMILES COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC WGK Germany 3 Molecular Weight 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 Class 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 Description 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 Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive Melt Point(°C) 48-52 °C (lit.) Molecular Weight 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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