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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2,2,2-Trifluoro-2′,4′-dimethoxyacetophenone - ≥97% , CAS No.578-16-5
Disponível para encomenda
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 |
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528755095 Sorrisos canónicos 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 SMILES isoméricas COC1=CC(=C(C=C1)C(=O)C(F)(F)F)OC WGK Alemanha 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 Classe 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 Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Moisture sensitive Ponto de fusão (°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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