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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tri-o-tolylbismuthine - ≥98%(HPLC)(T) , CAS No.10050-08-5
Synonyms
T1970 | D92555 | MFCD00123270 | Tri-o-tolylbismuthine | trio-tolylbismuthine | DTXSID70450290 | FT-0757242 | Bismuthine, tris(2-methylphenyl)- | DWIMJCTYUMGECA-UHFFFAOYSA-N | AKOS015840503 | AS-61346 | Tris(2-methylphenyl)bismuthine | tri-o-tolylbismuth |
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Why this grade ≥98%(HPLC)(T) 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 Sinónimos
T1970 | D92555 | MFCD00123270 | Tri-o-tolylbismuthine | trio-tolylbismuthine | DTXSID70450290 | FT-0757242 | Bismuthine, tris(2-methylphenyl)- | DWIMJCTYUMGECA-UHFFFAOYSA-N | AKOS015840503 | AS-61346 | Tris(2-methylphenyl)bismuthine | tri-o-tolylbismuth |
Especificaciones y pureza
≥98%(HPLC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C IUPAC Name tris(2-methylphenyl)bismuthane InChIKey DWIMJCTYUMGECA-UHFFFAOYSA-N INCHI 1S/3C7H7.Bi/c3*1-7-5-3-2-4-6-7;/h3*2-5H,1H3; Isómeros SMILES CC1=CC=CC=C1[Bi](C2=CC=CC=C2C)C3=CC=CC=C3C PubChem CID 10972889 Peso molecular 482.38 Beilstein 16(4)1229 Reaxy-Rn 3908926
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 Clase Benzene and substituted derivatives Subclass Toluenes Intermediate Tree Nodes Not available Direct Parent Toluenes Alternative Parents Metal aryls Organo-post-transition metal compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Toluene - Metal aryl - Hydrocarbon derivative - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as toluenes. These are compounds containing a benzene ring which bears a methane 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 134 °C Peso molecular 482.400 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 3 Exact Mass 482.145 Da Monoisotopic Mass 482.145 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 286.000 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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