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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Trifluoromethoxy)phenylboronic acid (contains varying amounts of Anhydride) - ≥97% , CAS No.175676-65-0
Synonyms
FT-0601800 | SY013469 | 2-trifluoromethoxybenzeneboronic acid | Boronic acid, [2-(trifluoromethoxy)phenyl]- | STL554291 | T2413 | 2-trifluoromethoxyphenyl boronic acid | 2-Trifluoromethoxyphenylboronicacid | 2-Trifluormethoxyphenylboronic acid | (2-(trifl
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
FT-0601800 | SY013469 | 2-trifluoromethoxybenzeneboronic acid | Boronic acid, [2-(trifluoromethoxy)phenyl]- | STL554291 | T2413 | 2-trifluoromethoxyphenyl boronic acid | 2-Trifluoromethoxyphenylboronicacid | 2-Trifluormethoxyphenylboronic acid | (2-(trifl
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488193728 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193728 Canonical Smiles B(C1=CC=CC=C1OC(F)(F)F)(O)O IUPAC Name [2-(trifluoromethoxy)phenyl]boronic acid InChIKey AIJCNTOYZPKURP-UHFFFAOYSA-N INCHI 1S/C7H6BF3O3/c9-7(10,11)14-6-4-2-1-3-5(6)8(12)13/h1-4,12-13H Isomeric SMILES B(C1=CC=CC=C1OC(F)(F)F)(O)O WGK Germany 3 PubChem CID 2777204 Molecular Weight 205.93 Reaxy-Rn 8766167
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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Trihalomethanes Boronic acids Organic metalloid salts Organooxygen compounds Organofluorides Organoboron compounds Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Trihalomethane - Boronic acid derivative - Boronic acid - Organic metalloid salt - Alkyl fluoride - Organic salt - Organooxygen compound - Organofluoride - Organoboron compound - Organohalogen compound - Hydrocarbon derivative - Halomethane - Organic oxygen compound - Alkyl halide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Melt Point(°C) 118 °C Molecular Weight 205.930 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 2 Exact Mass 206.036 Da Monoisotopic Mass 206.036 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 186.000 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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