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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4,4,4-Trifluoro-1-(4-methoxyphenyl)-1,3-butanedione - ≥98% , CAS No.15191-68-1
Synonyms
AKOS000210596 | EN300-22301 | T3283 | C77920 | SR-01000245139 | SR-01000245139-1 | 1-(4-methoxy-phenyl)-4,4,4-trifluoro-butane-1,3-dione | 1-(4-methoxyphenyl)-4,4,4-trifluorobutane-1,3-dione | 4,4,4-Trifluoro-1-(4-methoxyphenyl)butan-1,3-dione | W-205723
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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 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
AKOS000210596 | EN300-22301 | T3283 | C77920 | SR-01000245139 | SR-01000245139-1 | 1-(4-methoxy-phenyl)-4, 4, 4-trifluoro-butane-1, 3-dione | 1-(4-methoxyphenyl)-4, 4, 4-trifluorobutane-1, 3-dione | 4, 4, 4-Trifluoro-1-(4-methoxyphenyl)butan-1, 3-dione | W-205723
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488188051 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188051 Sonrisas canónicas COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F IUPAC Name 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione InChIKey NNEIYSHJFCLFES-UHFFFAOYSA-N INCHI 1S/C11H9F3O3/c1-17-8-4-2-7(3-5-8)9(15)6-10(16)11(12,13)14/h2-5H,6H2,1H3 Isómeros SMILES COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F PubChem CID 139903 Peso molecular 246.19 Reaxy-Rn 2054163
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 Butyrophenones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Beta-diketones Alkyl aryl ethers Alpha-haloketones Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Butyrophenone - Anisole - Benzoyl - Phenol ether - Aryl alkyl ketone - Methoxybenzene - Phenoxy compound - Alkyl aryl ether - 1,3-diketone - Benzenoid - 1,3-dicarbonyl compound - 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 Solubilidad Soluble in Methanol Punto de fusión (°C) 58 °C Peso molecular 246.180 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 4 Exact Mass 246.05 Da Monoisotopic Mass 246.05 Da Topological Polar Surface Area 43.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 291.000 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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