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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(2-Oxo-2-phenylacetyl)benzoic acid , CAS No.72857-25-1
Synonyms
4-(2-oxo-2-phenylacetyl)benzoic acid | 4-(2-Oxo-2-phenyl-acetyl)-benzoic acid | GK3EUQ4VGG | MLS000775407 | SMR000368487 | Benzoic acid, 4-(2-oxo-2-phenylacetyl)- | 4-(2-Oxidanylidene-2-phenyl-ethanoyl)benzoic acid | Opera_ID_465 | UNII-GK3EUQ4VGG | Benzi
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
4-(2-oxo-2-phenylacetyl)benzoic acid | 4-(2-Oxo-2-phenyl-acetyl)-benzoic acid | GK3EUQ4VGG | MLS000775407 | SMR000368487 | Benzoic acid, 4-(2-oxo-2-phenylacetyl)- | 4-(2-Oxidanylidene-2-phenyl-ethanoyl)benzoic acid | Opera_ID_465 | UNII-GK3EUQ4VGG | Benzi
Product Properties Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)O IUPAC Name 4-(2-oxo-2-phenylacetyl)benzoic acid InChIKey MWJHDSAAGSURCA-UHFFFAOYSA-N INCHI 1S/C15H10O4/c16-13(10-4-2-1-3-5-10)14(17)11-6-8-12(9-7-11)15(18)19/h1-9H,(H,18,19) Isomeric SMILES C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)O PubChem CID 2385968 Molecular Weight 254.24
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 Phenylpropanoids and polyketides Class Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Benzoic acids Benzoyl derivatives Aryl ketones Alpha-diketones Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Benzoic acid or derivatives - Benzoic acid - Benzoyl - Aryl ketone - Alpha-diketone - Monocyclic benzene moiety - Benzenoid - Ketone - Carboxylic acid - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 254.240 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 254.058 Da Monoisotopic Mass 254.058 Da Topological Polar Surface Area 71.400 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 360.000 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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