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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Triphenyl Borate - ≥95% , CAS No.1095-03-0
Synonyms
K5KDR369FA | F21413 | J-002296 | Trifenylester kyseliny borite | Trifenylester kyseliny borite [Czech] | BRN 2056217 | NSC 806 | AKOS015833588 | triphenylborate | Boric Acid Triphenyl Ester | MDCWDBMBZLORER-UHFFFAOYSA-N | FT-0675656 | NSC806 | NSC-806 | B
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% 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.
Panoramica Catalyst involved in: . Multicomponent aziridination of aldehydes . Hetero-Diels-Alder reactions and Mukaiyama aldol condensation . Cross-metathesis of alkenes with 3-nitropropene . Asymmetric Claisen rearrangement of unactivated allyl vinyl ethers . Ethoxylation . Asymmetric aziridination of imines
Specifications Sinonimi
K5KDR369FA | F21413 | J-002296 | Trifenylester kyseliny borite | Trifenylester kyseliny borite [Czech] | BRN 2056217 | NSC 806 | AKOS015833588 | triphenylborate | Boric Acid Triphenyl Ester | MDCWDBMBZLORER-UHFFFAOYSA-N | FT-0675656 | NSC806 | NSC-806 | B
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
IUPAC Name
triphenyl borate
InChIKey
MDCWDBMBZLORER-UHFFFAOYSA-N
INCHI
1S/C18H15BO3/c1-4-10-16(11-5-1)20-19(21-17-12-6-2-7-13-17)22-18-14-8-3-9-15-18/h1-15H
Isomeri SMILES
B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3
Documentazione 📋 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 Phenoxy compounds Intermediate Tree Nodes Not available Direct Parent Phenoxy compounds Alternative Parents Organic metalloid salts Organooxygen compounds Organic oxoanionic compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Organic borate - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenoxy compounds. These are aromatic compounds contaning a phenoxy group. 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Slightly soluble in Chloroform Sensibilità heat sensitive Moisture sensitive. Punto di ebollizione (°C) 158 °C/0.05 mmHg Punto di fusione (°C) 98-101°C Peso molecolare 290.100 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 290.111 Da Monoisotopic Mass 290.111 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 247.000 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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Reconstitution Calculator Recensioni
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