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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque tetra(4-Hydroxyboryphenyl)methane - ≥97% , CAS No.153035-55-3
Disponível para encomenda
Synonyms
SCHEMBL214782 | [4-[tris(4-boronophenyl)methyl]phenyl]boronic acid | A908032 | YSZC262 | (METHANETETRAYLTETRAKIS(BENZENE-4,1-DIYL))TETRABORONIC ACID | DTXSID20673558 | BS-50936 | tetra(4-dihydroxyborylphenyl)methane | [Methanetetrayltetrakis(benzene-4,1-d
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥97% 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.
Specifications Sinónimos
SCHEMBL214782 | [4-[tris(4-boronophenyl)methyl]phenyl]boronic acid | A908032 | YSZC262 | (METHANETETRAYLTETRAKIS(BENZENE-4,1-DIYL))TETRABORONIC ACID | DTXSID20673558 | BS-50936 | tetra(4-dihydroxyborylphenyl)methane | [Methanetetrayltetrakis(benzene-4,1-d
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 504770711 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770711 Sorrisos canónicos B(C1=CC=C(C=C1)C(C2=CC=C(C=C2)B(O)O)(C3=CC=C(C=C3)B(O)O)C4=CC=C(C=C4)B(O)O)(O)O IUPAC Name [4-[tris(4-boronophenyl)methyl]phenyl]boronic acid InChIKey HUKKNLZHFLXUKJ-UHFFFAOYSA-N INCHI 1S/C25H24B4O8/c30-26(31)21-9-1-17(2-10-21)25(18-3-11-22(12-4-18)27(32)33,19-5-13-23(14-6-19)28(34)35)20-7-15-24(16-8-20)29(36)37/h1-16,30-37H SMILES isoméricas B(C1=CC=C(C=C1)C(C2=CC=C(C=C2)B(O)O)(C3=CC=C(C=C3)B(O)O)C4=CC=C(C=C4)B(O)O)(O)O Peso molecular 495.7 Reaxy-Rn 9307313 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9307313&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 Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Boronic acids Organic metalloid salts Organometalloid compounds Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic metalloid moeity - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 495.700 g/mol XLogP3 Hydrogen Bond Donor Count 8 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 8 Exact Mass 496.184 Da Monoisotopic Mass 496.184 Da Topological Polar Surface Area 162.000 Ų Heavy Atom Count 37 Formal Charge 0 Complexity 565.000 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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