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· · COA & SDS available for every product · 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 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-
Specifications & Purity
≥97%(GC)
Names and Identifiers Pubchem Sid 488184726 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184726 Canonical Smiles 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 Isomeric SMILES C1=CC=C(C=C1)C(=O)C(Cl)Cl WGK Germany 3 RTECS AM7175000 Molecular Weight 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 Class 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 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 Sensitivity Light Sensitive Refractive Index 1.5695 Flash Point(°F) 235.4 °F Flash Point(°C) 113 °C Boil Point(°C) 132-134℃ Melt Point(°C) 20-21℃ Molecular Weight 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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