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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,4,6-Triisopropylphenylboronic acid methyl ester - ≥96% , CAS No.145434-22-6
Synonyms
KRQWDHHDTSORLQ-UHFFFAOYSA-N | Boronicacid,B-[2,4,6-tris(1-methylethyl)phenyl]-,dimethylester | 2,4,6-Triisopropylphenylboronic acid met | F71679 | dimethoxy-[2,4,6-tri(propan-2-yl)phenyl]borane | Dimethyl(2,4,6-triisopropylphenyl)boronate | SCHEMBL5506707
Storage
Room temperature,Argon charged
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
KRQWDHHDTSORLQ-UHFFFAOYSA-N | Boronicacid, B-[2, 4, 6-tris(1-methylethyl)phenyl]-, dimethylester | 2, 4, 6-Triisopropylphenylboronic acid met | F71679 | dimethoxy-[2, 4, 6-tri(propan-2-yl)phenyl]borane | Dimethyl(2, 4, 6-triisopropylphenyl)boronate | SCHEMBL5506707
Specifications & Purity
≥96%
Storage
Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488196946 Canonical Smiles B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(OC)OC IUPAC Name dimethoxy-[2,4,6-tri(propan-2-yl)phenyl]borane InChIKey KRQWDHHDTSORLQ-UHFFFAOYSA-N INCHI 1S/C17H29BO2/c1-11(2)14-9-15(12(3)4)17(18(19-7)20-8)16(10-14)13(5)6/h9-13H,1-8H3 Isomeric SMILES B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(OC)OC WGK Germany 3 PubChem CID 10934694 Molecular Weight 276.22
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 Cumenes Intermediate Tree Nodes Not available Direct Parent Cumenes Alternative Parents Phenylpropanes Boronic acid esters Organic metalloid salts Organooxygen compounds Organometalloid compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Cumene - Boronic acid ester - Boronic acid derivative - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organic metalloid moeity - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene 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 Sensitivity Moisture sensitive Refractive Index n20/D 1.484 Flash Point(°F) >230 °F Flash Point(°C) >110 °C Molecular Weight 276.200 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 276.226 Da Monoisotopic Mass 276.226 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 256.000 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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