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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(4-Fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - ≥98% , CAS No.815631-56-2
Synonyms
SCHEMBL6311907 | 4-Fluoro-2-methylphenylboronic acid, pinacol ester, AldrichCPR | 4-Fluoro-2-methylphenylboronic acid pinacol ester | FS-3957 | 2-(4-Fluoro-2-methyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane | AKOS015960094 | EN300-1425755 | DTXSID0
Storage
Store at 2-8°C,Desiccated
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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,Desiccated 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 Synonyms
SCHEMBL6311907 | 4-Fluoro-2-methylphenylboronic acid, pinacol ester, AldrichCPR | 4-Fluoro-2-methylphenylboronic acid pinacol ester | FS-3957 | 2-(4-Fluoro-2-methyl-phenyl)-4, 4, 5, 5-tetramethyl-[1, 3, 2]dioxaborolane | AKOS015960094 | EN300-1425755 | DTXSID0
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Desiccated
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C IUPAC Name 2-(4-fluoro-2-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane InChIKey HHWOQSZBVGPYMH-UHFFFAOYSA-N INCHI 1S/C13H18BFO2/c1-9-8-10(15)6-7-11(9)14-16-12(2,3)13(4,5)17-14/h6-8H,1-5H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C Molecular Weight 236.09 Reaxy-Rn 14364592 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14364592&ln=
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 Toluenes 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 - Toluene - 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 Molecular Weight 236.090 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 236.138 Da Monoisotopic Mass 236.138 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 277.000 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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Reconstitution Calculator Reviews Related Products 2-(2-Chloro-5-fluoro-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - ≥95% , CAS No.2121512-19-2
2-(2,6-Dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - ≥95% , CAS No.325141-72-8
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