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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Difluorobenzoyl Chloride - ≥98%(GC) , CAS No.72482-64-5
Synonyms
2,4-difluorobezoyl chloride | AKOS007930879 | SBI-0051077.P003 | A837541 | 3-(2-Aminoethyl)-1H-indol-5-ol # | 2,4-difluorobenzoylchloride | 2,4-difluoro-benzoylchloride | 2,4-Difluorobenzoyl chloride | 2,4-Difluoro-benzoyl chloride | D1882 | F2190-0142 |
Storage
Store at 2-8°C,Argon charged
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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 Store at 2-8°C,Argon charged 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.
Descripción general It was used in the synthesis of 3-oxocyclohex-1-enyl 2,4-difluorobenzoate.
Specifications Sinónimos
2, 4-difluorobezoyl chloride | AKOS007930879 | SBI-0051077.P003 | A837541 | 3-(2-Aminoethyl)-1H-indol-5-ol # | 2, 4-difluorobenzoylchloride | 2, 4-difluoro-benzoylchloride | 2, 4-Difluorobenzoyl chloride | 2, 4-Difluoro-benzoyl chloride | D1882 | F2190-0142 |
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C=C1F)F)C(=O)Cl IUPAC Name 2,4-difluorobenzoyl chloride InChIKey JSWRVDNTKPAJLB-UHFFFAOYSA-N INCHI 1S/C7H3ClF2O/c8-7(11)5-2-1-4(9)3-6(5)10/h1-3H Isómeros SMILES C1=CC(=C(C=C1F)F)C(=O)Cl WGK Alemania 3 Peso molecular 176.55 Reaxy-Rn 4800566 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4800566&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 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 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 - 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 Moisture sensitive Índice de refracción 1.52 Punto de inflamación (°F) 179.6 °F Punto de inflamación (°C) 82°C(lit.) Punto de ebullición (°C) 70 °C/19 mmHg Peso molecular 176.550 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 175.984 Da Monoisotopic Mass 175.984 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 163.000 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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