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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Bis(trifluoromethyl)benzoyl chloride - ≥97% , CAS No.53130-44-2
Synonyms
MFCD00061228 | 2,6-Bis(trifluoromethyl)benzoyl chloride, AldrichCPR | SCHEMBL8447031 | AKOS005257723 | FT-0610521 | FS-4107 | A829407 | 2,6-bis(trifluoromethyl)benzoyl chloride | 2,6-Bis(trifluoromethyl)benzoyl chloride, 97% | DTXSID60371147 | 2,6-Bis-tri
Storage
Store at 2-8°C,Argon charged
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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,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.
Specifications Sinónimos
MFCD00061228 | 2, 6-Bis(trifluoromethyl)benzoyl chloride, AldrichCPR | SCHEMBL8447031 | AKOS005257723 | FT-0610521 | FS-4107 | A829407 | 2, 6-bis(trifluoromethyl)benzoyl chloride | 2, 6-Bis(trifluoromethyl)benzoyl chloride, 97% | DTXSID60371147 | 2, 6-Bis-tri
Especificaciones y pureza
≥97%
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 Pubchem Sid 504761292 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761292 Sonrisas canónicas C1=CC(=C(C(=C1)C(F)(F)F)C(=O)Cl)C(F)(F)F IUPAC Name 2,6-bis(trifluoromethyl)benzoyl chloride InChIKey NQMCJGTVZMBTDS-UHFFFAOYSA-N INCHI 1S/C9H3ClF6O/c10-7(17)6-4(8(11,12)13)2-1-3-5(6)9(14,15)16/h1-3H Isómeros SMILES C1=CC(=C(C(=C1)C(F)(F)F)C(=O)Cl)C(F)(F)F Número ONU 3265 Grupo de embalaje II Peso molecular 276.57 Beilstein 10675617 Reaxy-Rn 10675617 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10675617&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 Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents Benzoic acids and derivatives Benzoyl derivatives Acyl chlorides Organooxygen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Benzoic acid or derivatives - Benzoyl - Acyl halide - Acyl chloride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. 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 Solubilidad Soluble in water (reacts). Sensibilidad Moisture sensitive；air sensitive Índice de refracción n20D1.43 Punto de ebullición (°C) 81-82° C at 10 mmHg Punto de fusión (°C) 25.77° C (Predicted) Peso molecular 276.560 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 1 Exact Mass 275.978 Da Monoisotopic Mass 275.978 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 275.000 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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