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· · COA & SDS available for every product · Same-day shipping on in-stock items 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.
Overview 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 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
Specifications & Purity
≥95%
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 Canonical Smiles 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 Isomeric SMILES B(OC1=CC=CC=C1)(OC2=CC=CC=C2)OC3=CC=CC=C3 WGK Germany 3 RTECS ED5775000 PubChem CID 14182 Molecular Weight 290.13 Reaxy-Rn 2056217
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 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 Description 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Slightly soluble in Chloroform Sensitivity heat sensitive Moisture sensitive. Boil Point(°C) 158 °C/0.05 mmHg Melt Point(°C) 98-101°C Molecular Weight 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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