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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Dichlorophenylacetone - ≥98% , CAS No.93457-07-9
Synonyms
FT-0690596 | ghl.PD_Mitscher_leg0.657 | AKOS010015544 | D90132 | 1-(2,4-dichlorophenyl)-2-propanone | PHYSODICACID | A916212 | D2928 | DTXSID10370125 | ITVVHXZQWSCZBC-UHFFFAOYSA-N | AS-58493 | SCHEMBL157921 | 1-(2,4-dichlorophenyl)-propan-2-one | 1-(2,4-d
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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 Sinónimos
FT-0690596 | ghl.PD_Mitscher_leg0.657 | AKOS010015544 | D90132 | 1-(2, 4-dichlorophenyl)-2-propanone | PHYSODICACID | A916212 | D2928 | DTXSID10370125 | ITVVHXZQWSCZBC-UHFFFAOYSA-N | AS-58493 | SCHEMBL157921 | 1-(2, 4-dichlorophenyl)-propan-2-one | 1-(2, 4-d
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(=O)CC1=C(C=C(C=C1)Cl)Cl IUPAC Name 1-(2,4-dichlorophenyl)propan-2-one InChIKey ITVVHXZQWSCZBC-UHFFFAOYSA-N INCHI 1S/C9H8Cl2O/c1-6(12)4-7-2-3-8(10)5-9(7)11/h2-3,5H,4H2,1H3 Isómeros SMILES CC(=O)CC1=C(C=C(C=C1)Cl)Cl Peso molecular 203.06 Reaxy-Rn 1943492 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1943492&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 Benzenoids Clase Benzene and substituted derivatives Subclass Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Dichlorobenzenes Aryl chlorides Ketones Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - 1,3-dichlorobenzene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 49 °C Peso molecular 203.060 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 201.995 Da Monoisotopic Mass 201.995 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 170.000 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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