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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,3,5,6-Tetrafluorobenzoic Acid - ≥98%(HPLC) , CAS No.652-18-6
Synonyms
SCHEMBL503507 | SR-01000512651-1 | Z1255445912 | A835024 | ALLYL2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | AM20040959 | 2,3,5,6-Tetrafluorobenzoic acid | EN300-97434 | FT-0609424 | DTXSID20340798 | SY018202 | EC 416-800-1 | T1881 | MFCD00002408 | PS-101
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Why this grade ≥98%(HPLC) 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
SCHEMBL503507 | SR-01000512651-1 | Z1255445912 | A835024 | ALLYL2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | AM20040959 | 2, 3, 5, 6-Tetrafluorobenzoic acid | EN300-97434 | FT-0609424 | DTXSID20340798 | SY018202 | EC 416-800-1 | T1881 | MFCD00002408 | PS-101
Specifications & Purity
≥98%(HPLC)
Names and Identifiers Canonical Smiles C1=C(C(=C(C(=C1F)F)C(=O)O)F)F IUPAC Name 2,3,5,6-tetrafluorobenzoic acid InChIKey KVLBXIOFJUWSJQ-UHFFFAOYSA-N INCHI 1S/C7H2F4O2/c8-2-1-3(9)6(11)4(5(2)10)7(12)13/h1H,(H,12,13) Isomeric SMILES C1=C(C(=C(C(=C1F)F)C(=O)O)F)F PubChem CID 567533 Molecular Weight 194.08 Reaxy-Rn 1913196
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 Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent Halobenzoic acids Alternative Parents 3-halobenzoic acids 2-halobenzoic acids Benzoic acids Benzoyl derivatives 1-carboxy-2-haloaromatic compounds Fluorobenzenes Aryl fluorides Vinylogous halides Monocarboxylic acids and derivatives Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Halobenzoic acid - 3-halobenzoic acid - 2-halobenzoic acid - 3-halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid - 1-carboxy-2-haloaromatic compound - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 150 °C Molecular Weight 194.080 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 193.999 Da Monoisotopic Mass 193.999 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 197.000 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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