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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)anisole - ≥98%(GC) , CAS No.171364-79-7
Synonyms
1,3,2-DIOXABOROLANE, 2-(4-METHOXYPHENYL)-4,4,5,5-TETRAMETHYL- | 4-METHOXYPHENYLBORONIC ACID,PINACOL ESTER | 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anisole | 4-(4,4,5,5-tetramethyl-1,3,2
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Why this grade ≥98%(GC) 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
1, 3, 2-DIOXABOROLANE, 2-(4-METHOXYPHENYL)-4, 4, 5, 5-TETRAMETHYL- | 4-METHOXYPHENYLBORONIC ACID, PINACOL ESTER | 2-(4-methoxyphenyl)-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane | 4-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)anisole | 4-(4, 4, 5, 5-tetramethyl-1, 3, 2
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488190453 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190453 Canonical Smiles B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC IUPAC Name 2-(4-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane InChIKey VFIKPDSQDNROGM-UHFFFAOYSA-N INCHI 1S/C13H19BO3/c1-12(2)13(3,4)17-14(16-12)10-6-8-11(15-5)9-7-10/h6-9H,1-5H3 Isomeric SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC PubChem CID 584319 Molecular Weight 234.1
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 Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Organoboron compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Ether - Organoheterocyclic compound - Organic metalloid salt - Oxacycle - Organooxygen compound - Organoboron compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.51 Flash Point(°C) 148 °C Molecular Weight 234.100 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 234.143 Da Monoisotopic Mass 234.143 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 254.000 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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