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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items 4-Hydroxy-3-methylbenzeneboronic acid(contains varying amounts of anhydride) - ≥97% , CAS No.762263-66-1
Synonyms
4-HYDROXY-3-METHYLBENZENEBORONIC ACID | Boronic acid, (4-hydroxy-3-methylphenyl)- (9CI) | EN300-1228839 | (4-Hydroxy-3-methylphenyl)boronic acid | AMY29886 | SY104712 | FT-0686863 | GZHWHLOMMPXHPW-UHFFFAOYSA-N | AKOS016000231 | W17226 | 4-hydroxy-3-methyl
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
4-HYDROXY-3-METHYLBENZENEBORONIC ACID | Boronic acid, (4-hydroxy-3-methylphenyl)- (9CI) | EN300-1228839 | (4-Hydroxy-3-methylphenyl)boronic acid | AMY29886 | SY104712 | FT-0686863 | GZHWHLOMMPXHPW-UHFFFAOYSA-N | AKOS016000231 | W17226 | 4-hydroxy-3-methyl
Specifications & Purity
≥97%
Storage
Protected from light, Store at -20°C, Argon charged
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles B(C1=CC(=C(C=C1)O)C)(O)O IUPAC Name (4-hydroxy-3-methylphenyl)boronic acid InChIKey GZHWHLOMMPXHPW-UHFFFAOYSA-N INCHI 1S/C7H9BO3/c1-5-4-6(8(10)11)2-3-7(5)9/h2-4,9-11H,1H3 Isomeric SMILES B(C1=CC(=C(C=C1)O)C)(O)O Molecular Weight 151.96 Reaxy-Rn 15648837 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15648837&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 Phenols Subclass Cresols Intermediate Tree Nodes Not available Direct Parent Ortho cresols Alternative Parents Toluenes 1-hydroxy-2-unsubstituted benzenoids Boronic acids Organic metalloid salts Organooxygen compounds Organometalloid compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-cresol - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - Boronic acid - 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 ortho cresols. These are organic compounds containing an ortho-cresol moiety, which consists of a benzene bearing one hydroxyl group at ring positions 1 and 2, respectively. 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 Light sensitive Molecular Weight 151.960 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 152.064 Da Monoisotopic Mass 152.064 Da Topological Polar Surface Area 60.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 129.000 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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