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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Isopropylphenylboronic Acid (contains varying amounts of Anhydride) - ≥97% , CAS No.216019-28-2
Synonyms
I0887 | EN300-65676 | SCHEMBL129343 | PS-9505 | 3-isopropyl phenyl boronic acid | 3-ISOPROPYLPHENYLBORONICACID | A815510 | DTXSID30944201 | MFCD01074634 | Z381540918 | (3-propan-2-ylphenyl)boronic Acid | 3-isopropylbenzene boronic acid | 3-isopropyl-benze
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Why this grade ≥97% 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
I0887 | EN300-65676 | SCHEMBL129343 | PS-9505 | 3-isopropyl phenyl boronic acid | 3-ISOPROPYLPHENYLBORONICACID | A815510 | DTXSID30944201 | MFCD01074634 | Z381540918 | (3-propan-2-ylphenyl)boronic Acid | 3-isopropylbenzene boronic acid | 3-isopropyl-benze
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488193498 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193498 Canonical Smiles B(C1=CC(=CC=C1)C(C)C)(O)O IUPAC Name (3-propan-2-ylphenyl)boronic acid InChIKey QSWLFBMVIGQONC-UHFFFAOYSA-N INCHI 1S/C9H13BO2/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7,11-12H,1-2H3 Isomeric SMILES B(C1=CC(=CC=C1)C(C)C)(O)O Molecular Weight 164.01 Reaxy-Rn 3090001 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3090001&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 Cumenes Intermediate Tree Nodes Not available Direct Parent Cumenes Alternative Parents Phenylpropanes Boronic acids Organic metalloid salts Organoboron compounds Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Cumene - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organoboron compound - 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 Solubility Soluble in methanol, ether, DMSO, and THF. Molecular Weight 164.010 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 164.101 Da Monoisotopic Mass 164.101 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 136.000 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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