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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(2,2,2-trifluoroetoxi)benzaldehído - ≥97% , CAS No.76579-46-9
Synonyms
STL584027 | A1-02143 | p-(2,2,2-trifluoroethoxy)benzaldehyde | 4-(2,2,2-trifluoroethoxy)benzaldehyde | 4-(2,2,2-Trifluoro-ethoxy)-benzaldehyde | 4-(2,2,2-trifluoroethoxy)-benzaldehyde | C78450 | 4-trifluoroethoxybenzaldehyde | BDA57946 | Z295452586 | EN30
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C Ships Hielo húmedo 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
STL584027 | A1-02143 | p-(2, 2, 2-trifluoroethoxy)benzaldehyde | 4-(2, 2, 2-trifluoroethoxy)benzaldehyde | 4-(2, 2, 2-Trifluoro-ethoxy)-benzaldehyde | 4-(2, 2, 2-trifluoroethoxy)-benzaldehyde | C78450 | 4-trifluoroethoxybenzaldehyde | BDA57946 | Z295452586 | EN30
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Nombres e identificadores Sonrisas canónicas C1=CC(=CC=C1C=O)OCC(F)(F)F IUPAC Name 4-(2,2,2-trifluoroethoxy)benzaldehyde InChIKey VQGWQLMGMVUITG-UHFFFAOYSA-N INCHI 1S/C9H7F3O2/c10-9(11,12)6-14-8-3-1-7(5-13)2-4-8/h1-5H,6H2 Isómeros SMILES C1=CC(=CC=C1C=O)OCC(F)(F)F PubChem CID 4770946 Peso molecular 204.15
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 Benzenoids Clase Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Benzaldehyde - Phenol ether - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Ether - Aldehyde - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Peso molecular 204.150 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 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 183.000 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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