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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chloro-2,2-difluoroacetophenone - ≥97% , CAS No.384-67-8
Synonyms
STL555238 | A20488 | ChlorodifluoroMethyl phenyl ketone | Chlorodifluroacetophenone | CHLORODIFLUOROACETOPHENONE | AM83071 | NSC42611 | NSC-42611 | 2-Chloro-2,2-difluoroacetophenone, 95% | DTXSID20285675 | F0001-1093 | AKOS005259263 | CL8637 | 2-chloro-2,
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice 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.
Overview Product Application:
Reagent is an effective product for the synthesis of difluoromethylated phenols in the presence of mild base and aqueous solvent.
Specifications Synonyms
STL555238 | A20488 | ChlorodifluoroMethyl phenyl ketone | Chlorodifluroacetophenone | CHLORODIFLUOROACETOPHENONE | AM83071 | NSC42611 | NSC-42611 | 2-Chloro-2, 2-difluoroacetophenone, 95% | DTXSID20285675 | F0001-1093 | AKOS005259263 | CL8637 | 2-chloro-2,
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light, Argon charged, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C(C=C1)C(=O)C(F)(F)Cl IUPAC Name 2-chloro-2,2-difluoro-1-phenylethanone InChIKey MNOONJNILVDLSW-UHFFFAOYSA-N INCHI 1S/C8H5ClF2O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5H Isomeric SMILES C1=CC=C(C=C1)C(=O)C(F)(F)Cl WGK Germany 3 Molecular Weight 190.57 Beilstein 2251448 Reaxy-Rn 2251448 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2251448&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 Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Monocyclic benzene moiety - Benzenoid - Alpha-chloroketone - Alpha-haloketone - Alkyl fluoride - Organofluoride - Organochloride - Organohalogen compound - Alkyl chloride - Alkyl halide - Hydrocarbon derivative - Organic oxide - 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.497 Flash Point(°F) 159.8 °F Flash Point(°C) 72℃(161°F) Boil Point(°C) 94-96°C/35mmHg Molecular Weight 190.570 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 190 Da Monoisotopic Mass 190 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 176.000 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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