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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,3-Diphenyl-2,3-epoxy-1-propanone - ≥98% , CAS No.5411-12-1
Synonyms
Phenyl (3-phenyloxiranyl) ketone | F3097-0430 | DTXSID40968993 | Chalcone alpha , beta -epoxide | Methanone, phenyl(3-phenyloxiranyl)-, trans- | NSC10919 | NSC-10919 | 1,3-Diphenyl-2,3-epoxy-1-propanone | Methacrylic acid, sodium salt | Z56758643 | 2-tert
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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 Synonyms
Phenyl (3-phenyloxiranyl) ketone | F3097-0430 | DTXSID40968993 | Chalcone alpha , beta -epoxide | Methanone, phenyl(3-phenyloxiranyl)-, trans- | NSC10919 | NSC-10919 | 1, 3-Diphenyl-2, 3-epoxy-1-propanone | Methacrylic acid, sodium salt | Z56758643 | 2-tert
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 504756113 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756113 Canonical Smiles C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3 IUPAC Name phenyl-(3-phenyloxiran-2-yl)methanone InChIKey UQGMJZQVDNZRKT-UHFFFAOYSA-N INCHI 1S/C15H12O2/c16-13(11-7-3-1-4-8-11)15-14(17-15)12-9-5-2-6-10-12/h1-10,14-15H Isomeric SMILES C1=CC=C(C=C1)C2C(O2)C(=O)C3=CC=CC=C3 Molecular Weight 224.26 Reaxy-Rn 164553 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=164553&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 Benzoyl derivatives Aryl alkyl ketones Oxirane carboxylic acids and derivatives Oxacyclic compounds Dialkyl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Benzenoid - Oxirane carboxylic acid or derivatives - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Ether - Oxirane - Dialkyl ether - Organic oxide - Hydrocarbon derivative - Aromatic heteromonocyclic 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 Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 90 °C Molecular Weight 224.250 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 224.084 Da Monoisotopic Mass 224.084 Da Topological Polar Surface Area 29.600 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 275.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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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