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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,2-Dichloroacetophenone - ≥97%(GC) , CAS No.2648-61-5
Synonyms
Dibutyryl 3',5'-cyclic AMP | UNII-3VJ32JJ8LH | NCGC00357094-01 | 2,2-dichloro-1-phenylethan-1-one | CAS-2648-61-5 | .alpha.,.alpha.-Dichloroacetophenone | BRN 1864186 | AKOS015917621 | D89787 | 4-07-00-00644 (Beilstein Handbook Reference) | Ethanone, 2,2-
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Why this grade ≥97%(GC) 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
Dibutyryl 3', 5'-cyclic AMP | UNII-3VJ32JJ8LH | NCGC00357094-01 | 2, 2-dichloro-1-phenylethan-1-one | CAS-2648-61-5 | .alpha., .alpha.-Dichloroacetophenone | BRN 1864186 | AKOS015917621 | D89787 | 4-07-00-00644 (Beilstein Handbook Reference) | Ethanone, 2, 2-
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488184726 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184726 Sonrisas canónicas C1=CC=C(C=C1)C(=O)C(Cl)Cl IUPAC Name 2,2-dichloro-1-phenylethanone InChIKey CERJZAHSUZVMCH-UHFFFAOYSA-N INCHI 1S/C8H6Cl2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H Isómeros SMILES C1=CC=C(C=C1)C(=O)C(Cl)Cl WGK Alemania 3 RTECS AM7175000 Peso molecular 189.04 Reaxy-Rn 1864186 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1864186&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 Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Benzoyl derivatives Aryl alkyl ketones Alpha-chloroketones Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Alpha-chloroketone - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light Sensitive Índice de refracción 1.5695 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) 113 °C Punto de ebullición (°C) 132-134℃ Punto de fusión (°C) 20-21℃ Peso molecular 189.040 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 187.98 Da Monoisotopic Mass 187.98 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 139.000 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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