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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-fluoro-4-(trifluoromethyl)benzamide - ≥97% , CAS No.207853-64-3
Synonyms
MFCD00061147 | PS-8066 | FT-0612323 | DTXSID00345584 | SCHEMBL2920377 | 2-fluoro-4-trifluoromethylbenzamide | 2-fluoro-4-trifluoromethyl-benzamide | 2-Fluoro-4-(trifluoromethyl)benzamide, AldrichCPR | SB77571 | A814896 | SY062099 | Benzamide, 2-fluoro-4-(
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Why this grade ≥97% 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 Synonyms
MFCD00061147 | PS-8066 | FT-0612323 | DTXSID00345584 | SCHEMBL2920377 | 2-fluoro-4-trifluoromethylbenzamide | 2-fluoro-4-trifluoromethyl-benzamide | 2-Fluoro-4-(trifluoromethyl)benzamide, AldrichCPR | SB77571 | A814896 | SY062099 | Benzamide, 2-fluoro-4-(
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles C1=CC(=C(C=C1C(F)(F)F)F)C(=O)N IUPAC Name 2-fluoro-4-(trifluoromethyl)benzamide InChIKey BQNZIRSNAKWERJ-UHFFFAOYSA-N INCHI 1S/C8H5F4NO/c9-6-3-4(8(10,11)12)1-2-5(6)7(13)14/h1-3H,(H2,13,14) Isomeric SMILES C1=CC(=C(C=C1C(F)(F)F)F)C(=O)N Alternate CAS 207853-64-3 PubChem CID 605689 Molecular Weight 207.12
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 Class Benzene and substituted derivatives Subclass Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents 2-halobenzoic acids and derivatives Benzamides Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Primary carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Primary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Organooxygen compound - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 140-142° Molecular Weight 207.120 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 207.031 Da Monoisotopic Mass 207.031 Da Topological Polar Surface Area 43.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 228.000 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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