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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(Trifluoromethoxy)benzoyl Chloride - ≥98% , CAS No.86270-03-3
Synonyms
m-trifluoromethoxybenzoyl chloride | 3-(Trifluoromethoxy)benzoyl chloride, 98% | Benzoyl chloride, 3-(trifluoromethoxy)- | MFCD00061268 | PS-10746 | AKOS015853108 | 3-trifluoromethoxybenzoyl chloride | 3-trifluoromethoxy-benzoyl chloride | T2334 | 3-(Trif
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% 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
m-trifluoromethoxybenzoyl chloride | 3-(Trifluoromethoxy)benzoyl chloride, 98% | Benzoyl chloride, 3-(trifluoromethoxy)- | MFCD00061268 | PS-10746 | AKOS015853108 | 3-trifluoromethoxybenzoyl chloride | 3-trifluoromethoxy-benzoyl chloride | T2334 | 3-(Trif
Especificaciones y pureza
≥98%
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 488190144 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190144 Sonrisas canónicas C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl IUPAC Name 3-(trifluoromethoxy)benzoyl chloride InChIKey MGKIOAXLPYJSMU-UHFFFAOYSA-N INCHI 1S/C8H4ClF3O2/c9-7(13)5-2-1-3-6(4-5)14-8(10,11)12/h1-4H Isómeros SMILES C1=CC(=CC(=C1)OC(F)(F)F)C(=O)Cl WGK Alemania 3 PubChem CID 522854 Peso molecular 224.56 Beilstein 7006050 Reaxy-Rn 7006050
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 Not available Direct Parent Benzoic acids and derivatives Alternative Parents Phenoxy compounds Phenol ethers Benzoyl derivatives Trihalomethanes Acyl chlorides Organooxygen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Phenol ether - Trihalomethane - Acyl chloride - Acyl halide - Organic oxygen compound - Organooxygen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Halomethane - Alkyl halide - Alkyl fluoride - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoic acids and derivatives. These are organic compounds containing a carboxylic acid substituent attached to a 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 Solubilidad Reacts with water. Sensibilidad Moisture sensitive Índice de refracción 1.467 Punto de inflamación (°F) 195.8 °F Punto de inflamación (°C) 91 °C Peso molecular 224.560 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 223.985 Da Monoisotopic Mass 223.985 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 217.000 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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