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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2′,4′-Dichloro-5′-fluoroacetophenone - ≥97% , CAS No.704-10-9
Synonyms
6-acetyl-1,3-dichloro-4-fluorobenzene | AKOS000120728 | EN300-21416 | DivK1c_001100 | 2 inverted exclamation mark ,4 inverted exclamation mark -Dichloro-5 inverted exclamation mark -fluoroacetophenone | Acetophenone, 2',4'-dichloro-5'-fluoro- | DTXSID8022
Storage
Protected from light,Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Argon charged,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.
Vue d’ensemble Versatile intermediate which is used in the synthesis of fluoroquinolone and other heterocyclic antibacterials.
Specifications Synonymes
6-acetyl-1,3-dichloro-4-fluorobenzene | AKOS000120728 | EN300-21416 | DivK1c_001100 | 2 inverted exclamation mark ,4 inverted exclamation mark -Dichloro-5 inverted exclamation mark -fluoroacetophenone | Acetophenone, 2',4'-dichloro-5'-fluoro- | DTXSID8022
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Protected from light,Argon charged,Room temperature
Noms et identifiants Pubchem Sid 508807526 Sourires canoniques CC(=O)C1=CC(=C(C=C1Cl)Cl)F IUPAC Name 1-(2,4-dichloro-5-fluorophenyl)ethanone InChIKey FAKJFAMIABOKBW-UHFFFAOYSA-N INCHI 1S/C8H5Cl2FO/c1-4(12)5-2-8(11)7(10)3-6(5)9/h2-3H,1H3 Isomères SMILES CC(=O)C1=CC(=C(C=C1Cl)Cl)F Poids moléculaire 207.03 Reaxy-Rn 3090042 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3090042&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 Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones Dichlorobenzenes Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Aryl chlorides Vinylogous halides Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - 1,3-dichlorobenzene - Aryl alkyl ketone - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Benzenoid - Vinylogous halide - Organohalogen compound - Organic oxide - Hydrocarbon derivative - Organochloride - Organofluoride - 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.
Structure 3D Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light sensitive，Air sensitive Indice de réfraction 1.546 Point d'éclair (°F) 230°F Point d'éclair (°C) >110℃ Point d'ébullition (°C) 115 °C/5 mmHg Point de fusion (°C) 35 °C Poids moléculaire 207.030 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 205.97 Da Monoisotopic Mass 205.97 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 186.000 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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