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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Benzyloxy)phenylboronic acid - ≥96% , CAS No.190661-29-1
Synonyms
B4590 | Boronic acid, B-[2-(phenylmethoxy)phenyl]- | HY-W002801 | 2-benzyloxyphenyl boronic acid | AS-2616 | (2-phenylmethoxyphenyl)boronic Acid | SCHEMBL132403 | 2-(PHENYLMETHYL)OXYPHENYLBORONIC ACID | 2-(phenylmethoxy) benzeneboronic acid | SY014627 | A
Storage
Store at 2-8°C,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 Store at 2-8°C,Argon charged Ships Wet ice 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.
Overview application：
1、Palladium complex-catalyzed selective hydroxylation；
2、Palladium(II)-catalyzed oxidative Heck reactions；
3、Metal-free electrophilic fluorination；
4、Suzuki-Miyaura cross-coupling reactions
Specifications Synonyms
B4590 | Boronic acid, B-[2-(phenylmethoxy)phenyl]- | HY-W002801 | 2-benzyloxyphenyl boronic acid | AS-2616 | (2-phenylmethoxyphenyl)boronic Acid | SCHEMBL132403 | 2-(PHENYLMETHYL)OXYPHENYLBORONIC ACID | 2-(phenylmethoxy) benzeneboronic acid | SY014627 | A
Specifications & Purity
≥96%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504761801 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761801 Canonical Smiles B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O IUPAC Name (2-phenylmethoxyphenyl)boronic acid InChIKey MCAIDINWZOCYQK-UHFFFAOYSA-N INCHI 1S/C13H13BO3/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9,15-16H,10H2 Isomeric SMILES B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O WGK Germany 3 Molecular Weight 228.05 Reaxy-Rn 7813704 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7813704&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Boronic acids Organic metalloid salts Organoboron compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organoboron compound - 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 Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Flash Point(°F) 165 oC Flash Point(°C) 165oC Melt Point(°C) 105-110°C Molecular Weight 228.050 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 228.096 Da Monoisotopic Mass 228.096 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 217.000 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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