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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Ethoxymethylphenylboronic acid - ≥97% , CAS No.871329-56-5
Synonyms
AM20041276 | MFCD07363844 | DTXSID00629654 | (2-(Ethoxymethyl)phenyl)boronicacid | 2-ETHOXYMETHYLPHENYLBORONIC ACID | I12233 | 2-(ETHOXYMETHYL)PHENYLBORONIC ACID | A862805 | [2-(ethoxymethyl)phenyl]boronic acid | AB30887 | Boronic acid,B-[2-(ethoxymethyl)
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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
AM20041276 | MFCD07363844 | DTXSID00629654 | (2-(Ethoxymethyl)phenyl)boronicacid | 2-ETHOXYMETHYLPHENYLBORONIC ACID | I12233 | 2-(ETHOXYMETHYL)PHENYLBORONIC ACID | A862805 | [2-(ethoxymethyl)phenyl]boronic acid | AB30887 | Boronic acid,B-[2-(ethoxymethyl)
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles
B(C1=CC=CC=C1COCC)(O)O
IUPAC Name
[2-(ethoxymethyl)phenyl]boronic acid
InChIKey
SVBVDEHEAYWGFP-UHFFFAOYSA-N
INCHI
1S/C9H13BO3/c1-2-13-7-8-5-3-4-6-9(8)10(11)12/h3-6,11-12H,2,7H2,1H3
Isomeric SMILES
B(C1=CC=CC=C1COCC)(O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=31030478&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 Benzylethers Intermediate Tree Nodes Not available Direct Parent Benzylethers Alternative Parents Boronic acids Organic metalloid salts Dialkyl ethers Organometalloid compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylether - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Dialkyl 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 benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). 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 x_melt_point_char 60-63° Molecular Weight 180.010 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 180.096 Da Monoisotopic Mass 180.096 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 141.000 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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