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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2'-Chloro-4'-fluoroacetophenone - ≥97%(GC) , CAS No.700-35-6
Disponível para encomenda
Synonyms
Ethanone, 1-(2-chloro-4-fluorophenyl)- | J-508734 | 2'-Chloro-4'-fluoroacetophenone99 | AKOS001160394 | FT-0611756 | DTXSID70371411 | Z107334162 | AM62518 | DS-1752 | PS-8657 | EN300-14853 | A19698 | CSEMGLVHVZRXQF-UHFFFAOYSA-N | 2 inverted exclamation ma
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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
Ethanone, 1-(2-chloro-4-fluorophenyl)- | J-508734 | 2'-Chloro-4'-fluoroacetophenone99 | AKOS001160394 | FT-0611756 | DTXSID70371411 | Z107334162 | AM62518 | DS-1752 | PS-8657 | EN300-14853 | A19698 | CSEMGLVHVZRXQF-UHFFFAOYSA-N | 2 inverted exclamation ma
Especificações e pureza
≥97%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 488192814 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192814 Sorrisos canónicos CC(=O)C1=C(C=C(C=C1)F)Cl IUPAC Name 1-(2-chloro-4-fluorophenyl)ethanone InChIKey CSEMGLVHVZRXQF-UHFFFAOYSA-N INCHI 1S/C8H6ClFO/c1-5(11)7-3-2-6(10)4-8(7)9/h2-4H,1H3 SMILES isoméricas CC(=O)C1=C(C=C(C=C1)F)Cl Peso molecular 172.58 Reaxy-Rn 2249796 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2249796&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 Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Chlorobenzenes Aryl fluorides Aryl chlorides Vinylogous halides Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Chlorobenzene - Fluorobenzene - Halobenzene - Aryl chloride - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous halide - Hydrocarbon derivative - Organic oxide - Organofluoride - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.53 Ponto de inflamação (°C) 77 °C Ponto de ebulição (°C) 110 °C Peso molecular 172.580 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 172.009 Da Monoisotopic Mass 172.009 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 160.000 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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