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· · COA & SDS available for every product · Same-day shipping on in-stock items (4-Acetylphenoxy)acetic Acid - ≥98%(GC)(T) , CAS No.1878-81-5
Synonyms
P-ACETYLPHENOXYACETIC ACID | Acetic acid, 2-(4-acetylphenoxy)- | 4-Acetylphenoxyacetic acid, 99% | (p-Acetylphenoxy)acetic acid | EINECS 217-524-2 | (4-Acetylphenyloxy)acetic acid | D7E8EH5KLB | A813181 | J-012095 | AS-61361 | W1D | 27-hydroxy-16-azaoctac
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Why this grade ≥98%(GC)(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.
Overview 4-Acetylphenoxyacetic acid is a phenoxyacetic acid derivative. It has been synthesized by employing para-acetyl phenol as starting reagent.
Specifications Synonyms
P-ACETYLPHENOXYACETIC ACID | Acetic acid, 2-(4-acetylphenoxy)- | 4-Acetylphenoxyacetic acid, 99% | (p-Acetylphenoxy)acetic acid | EINECS 217-524-2 | (4-Acetylphenyloxy)acetic acid | D7E8EH5KLB | A813181 | J-012095 | AS-61361 | W1D | 27-hydroxy-16-azaoctac
Specifications & Purity
≥98%(GC)(T)
Names and Identifiers Pubchem Sid 504754841 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754841 Canonical Smiles CC(=O)C1=CC=C(C=C1)OCC(=O)O IUPAC Name 2-(4-acetylphenoxy)acetic acid InChIKey KMXZEXUYXUMHEQ-UHFFFAOYSA-N INCHI 1S/C10H10O4/c1-7(11)8-2-4-9(5-3-8)14-6-10(12)13/h2-5H,6H2,1H3,(H,12,13) Isomeric SMILES CC(=O)C1=CC=C(C=C1)OCC(=O)O WGK Germany 3 Molecular Weight 194.19 Beilstein 8(4)347 Reaxy-Rn 1956136 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1956136&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 Phenoxyacetic acid derivatives Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Phenoxyacetate - Acetophenone - Phenoxy compound - Benzoyl - Phenol ether - Aryl alkyl ketone - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility methanol: soluble 25 mg/mL, clear, colorless to faintly yellow Melt Point(°C) 172-177°C Molecular Weight 194.180 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 194.058 Da Monoisotopic Mass 194.058 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 216.000 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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