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· · COA & SDS available for every product · Same-day shipping on in-stock items N-(4-Butoxybenzylidene)-4-acetylaniline - ≥98%(T) , CAS No.17224-18-9
Synonyms
MFCD00059418 | 4'-(4-Butoxybenzylideneamino)acetophenone | 4'-n-butoxybenzylidene-4-acetylaniline | 4-N-Butoxybenzylidene-4-acetylaniline | N-(4-Butoxybenzylidene)-4-acetylaniline | 1-(4-([(E)-(4-Butoxyphenyl)methylidene]amino)phenyl)ethanone # | FT-07411
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Why this grade ≥98%(T) 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 Synonyms
MFCD00059418 | 4'-(4-Butoxybenzylideneamino)acetophenone | 4'-n-butoxybenzylidene-4-acetylaniline | 4-N-Butoxybenzylidene-4-acetylaniline | N-(4-Butoxybenzylidene)-4-acetylaniline | 1-(4-([(E)-(4-Butoxyphenyl)methylidene]amino)phenyl)ethanone # | FT-07411
Specifications & Purity
≥98%(T)
Names and Identifiers Pubchem Sid 504759161 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759161 Canonical Smiles CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C IUPAC Name 1-[4-[(4-butoxyphenyl)methylideneamino]phenyl]ethanone InChIKey OCSNPDHAHJRADR-UHFFFAOYSA-N INCHI 1S/C19H21NO2/c1-3-4-13-22-19-11-5-16(6-12-19)14-20-18-9-7-17(8-10-18)15(2)21/h5-12,14H,3-4,13H2,1-2H3 Isomeric SMILES CCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C(=O)C Molecular Weight 295.38 Reaxy-Rn 2128700 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2128700&ln=
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 Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Alkyl aryl ethers Shiff bases Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Phenoxy compound - Aryl alkyl ketone - Benzoyl - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Shiff base - Propargyl-type 1,3-dipolar organic compound - Ether - Organic 1,3-dipolar compound - Aldimine - Organonitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organic nitrogen compound - 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 Solubility Soluble in Methanol Melt Point(°C) 120 °C Molecular Weight 295.400 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 295.157 Da Monoisotopic Mass 295.157 Da Topological Polar Surface Area 38.700 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 350.000 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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