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· · COA & SDS available for every product · Same-day shipping on in-stock items 4,4,5,5-Tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane - ≥98% , CAS No.827614-70-0
Synonyms
1-(3-aminopyridin-4-yl)-ethanone | 3,4,5-trifluorophenylboronic acid, pinacol ester | 3,4,5-Trifluorophenylboronic acid pinacol ester | AKOS015960154 | 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane | 1,2,3-Trifluoro-5-(4,4,5,5-tetramet
Storage
Room temperature,Cool
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Cool 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
1-(3-aminopyridin-4-yl)-ethanone | 3, 4, 5-trifluorophenylboronic acid, pinacol ester | 3, 4, 5-Trifluorophenylboronic acid pinacol ester | AKOS015960154 | 4, 4, 5, 5-tetramethyl-2-(3, 4, 5-trifluorophenyl)-1, 3, 2-dioxaborolane | 1, 2, 3-Trifluoro-5-(4, 4, 5, 5-tetramet
Specifications & Purity
≥98%
Storage
Room temperature, Cool
Names and Identifiers Pubchem Sid 488193178 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193178 Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F IUPAC Name 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane InChIKey VFCTUUBAONBDJU-UHFFFAOYSA-N INCHI 1S/C12H14BF3O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6H,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F PubChem CID 2760701 Molecular Weight 258.05 Reaxy-Rn 20753090
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 Halobenzenes Intermediate Tree Nodes Not available Direct Parent Fluorobenzenes Alternative Parents Aryl fluorides Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Organooxygen compounds Organofluorides Organoboron compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Fluorobenzene - Aryl fluoride - Aryl halide - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organohalogen compound - Organic salt - Hydrocarbon derivative - Organic oxygen compound - Organoboron compound - Organofluoride - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.45 Flash Point(°C) 126 °C Molecular Weight 258.050 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 258.104 Da Monoisotopic Mass 258.104 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 296.000 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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