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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Chlorophenylboronic acid pinacol ester - ≥98% , CAS No.635305-47-4
Synonyms
A868116 | AKOS015960140 | AB22002 | 3-CHLOROPHENYLBORONICACID,PINACOLESTER | AS-2620 | 3-Chlorophenylboronic acid pinacol ester | DTXSID90434572 | 3-Chlorophenylboronic acid,pinacol ester | EN300-1425828 | 2-(3-Chlorophenyl)-4,4,5,5-tetramethyl-[1,3,2]dio
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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 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
A868116 | AKOS015960140 | AB22002 | 3-CHLOROPHENYLBORONICACID, PINACOLESTER | AS-2620 | 3-Chlorophenylboronic acid pinacol ester | DTXSID90434572 | 3-Chlorophenylboronic acid, pinacol ester | EN300-1425828 | 2-(3-Chlorophenyl)-4, 4, 5, 5-tetramethyl-[1, 3, 2]dio
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488196504 Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)Cl IUPAC Name 2-(3-chlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane InChIKey CHQKHVZXPNHWEA-UHFFFAOYSA-N INCHI 1S/C12H16BClO2/c1-11(2)12(3,4)16-13(15-11)9-6-5-7-10(14)8-9/h5-8H,1-4H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)Cl Molecular Weight 238.5 Reaxy-Rn 9999350 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9999350&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 Chlorobenzenes Alternative Parents Aryl chlorides Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Organooxygen compounds Organometalloid compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Chlorobenzene - Aryl chloride - Aryl halide - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Oxacycle - Organic metalloid salt - Organoheterocyclic compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organic metalloid moeity - Organochloride - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety. 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 238.520 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 238.093 Da Monoisotopic Mass 238.093 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 252.000 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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