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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4,5-Trifluorobenzoyl Chloride - ≥98%(GC) , CAS No.88419-56-1
Synonyms
2,4,5-Trifluorobenzoyl chloride | 2,4,5-tri-fluorobenzoyl chloride | Benzoyl chloride, 2,4,5-trifluoro- | 2,4,5-Trifluorobenzoyl chloride, 97% | 2,4,5-trifluorobenzoylchloride | 2,4,5-trifluorobenzoyl-chloride | InChI=1/C7H2ClF3O/c8-7(12)3-1-5(10)6(11)2-4
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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.
Specifications Sinónimos
2, 4, 5-Trifluorobenzoyl chloride | 2, 4, 5-tri-fluorobenzoyl chloride | Benzoyl chloride, 2, 4, 5-trifluoro- | 2, 4, 5-Trifluorobenzoyl chloride, 97% | 2, 4, 5-trifluorobenzoylchloride | 2, 4, 5-trifluorobenzoyl-chloride | InChI=1/C7H2ClF3O/c8-7(12)3-1-5(10)6(11)2-4
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504757282 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757282 Sonrisas canónicas C1=C(C(=CC(=C1F)F)F)C(=O)Cl IUPAC Name 2,4,5-trifluorobenzoyl chloride InChIKey STBGCAUUOPNJBH-UHFFFAOYSA-N INCHI 1S/C7H2ClF3O/c8-7(12)3-1-5(10)6(11)2-4(3)9/h1-2H Isómeros SMILES C1=C(C(=CC(=C1F)F)F)C(=O)Cl WGK Alemania 3 PubChem CID 145164 Peso molecular 194.54 Beilstein 3606260 Reaxy-Rn 3606259
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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 4-halobenzoic acids and derivatives Alternative Parents 3-halobenzoic acids and derivatives 2-halobenzoic acids and derivatives Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Acyl chlorides Organooxygen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Acyl halide - Acyl chloride - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 4-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 4-position of the benzene ring. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Hygroscopic Índice de refracción 1.4900 Punto de inflamación (°F) 186.8 °F Punto de inflamación (°C) 86°C(lit.) Punto de ebullición (°C) 85°C/17mmHg(lit.) Peso molecular 194.540 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 193.975 Da Monoisotopic Mass 193.975 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 187.000 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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