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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Propoxy-3-methylphenylboronic acid - ≥97% , CAS No.279262-88-3
Synonyms
AB26519 | D94917 | 4-Propoxy-3-methylphenylboronic acid | DTXSID90629643 | 3-Methyl-4-propoxybenzeneboronic acid | 4,4-DIPYRIDYLAMINE | 3-methyl-4-propoxyphenylboronic acid | PS-9603 | (4-PROPOXY-3-METHYLPHENYL)BORONIC ACID | MFCD06659872 | (4-PROPOXY-3-M
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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
AB26519 | D94917 | 4-Propoxy-3-methylphenylboronic acid | DTXSID90629643 | 3-Methyl-4-propoxybenzeneboronic acid | 4, 4-DIPYRIDYLAMINE | 3-methyl-4-propoxyphenylboronic acid | PS-9603 | (4-PROPOXY-3-METHYLPHENYL)BORONIC ACID | MFCD06659872 | (4-PROPOXY-3-M
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 504769341 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769341 Canonical Smiles B(C1=CC(=C(C=C1)OCCC)C)(O)O IUPAC Name (3-methyl-4-propoxyphenyl)boronic acid InChIKey DXQZYSHXBAHHAG-UHFFFAOYSA-N INCHI 1S/C10H15BO3/c1-3-6-14-10-5-4-9(11(12)13)7-8(10)2/h4-5,7,12-13H,3,6H2,1-2H3 Isomeric SMILES B(C1=CC(=C(C=C1)OCCC)C)(O)O PubChem CID 23005369 Molecular Weight 194
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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Toluenes Alkyl aryl ethers Boronic acids Organic metalloid salts Organometalloid compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Toluene - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - 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 phenol ethers. These are aromatic compounds containing an ether group substituted with 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 194.040 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 194.111 Da Monoisotopic Mass 194.111 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 163.000 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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