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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Acetyldiphenyl Sulfide - ≥98% , CAS No.10169-55-8
Synonyms
AKOS000219726 | 1-(4-phenylsulfanylphenyl)ethanone;4-Acetyldiphenyl sulfide | 4'-ACETYLDIPHENYL SULFIDE | 4-Acetyldiphenyl Sulfide | 4'-(Phenylthio)acetophenone | 4-(phenylthio)acetophenone | NSC158592 | NSC-158592 | 1-(4-(phenyl thio)phenyl)ethanone | 4-
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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
AKOS000219726 | 1-(4-phenylsulfanylphenyl)ethanone;4-Acetyldiphenyl sulfide | 4'-ACETYLDIPHENYL SULFIDE | 4-Acetyldiphenyl Sulfide | 4'-(Phenylthio)acetophenone | 4-(phenylthio)acetophenone | NSC158592 | NSC-158592 | 1-(4-(phenyl thio)phenyl)ethanone | 4-
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488183768 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183768 Canonical Smiles CC(=O)C1=CC=C(C=C1)SC2=CC=CC=C2 IUPAC Name 1-(4-phenylsulfanylphenyl)ethanone InChIKey XUDYHODVSUXRPW-UHFFFAOYSA-N INCHI 1S/C14H12OS/c1-11(15)12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,1H3 Isomeric SMILES CC(=O)C1=CC=C(C=C1)SC2=CC=CC=C2 Molecular Weight 228.31 Beilstein 8(4)358 Reaxy-Rn 2049296 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049296&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 Diarylthioethers Acetophenones Thiophenol ethers Benzoyl derivatives Aryl alkyl ketones Sulfenyl compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Diarylthioether - Acetophenone - Aryl thioether - Aryl alkyl ketone - Thiophenol ether - Benzoyl - Benzenoid - Monocyclic benzene moiety - Sulfenyl compound - Thioether - Organic oxide - Hydrocarbon derivative - Organosulfur 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 Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Boil Point(°C) 184°C/3mmHg(lit.) Melt Point(°C) 67 °C Molecular Weight 228.310 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 228.061 Da Monoisotopic Mass 228.061 Da Topological Polar Surface Area 42.400 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 225.000 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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