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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Tris(2-methoxyphenyl)bismuthine - ≥97%(T) , CAS No.83724-41-8
Synonyms
SCHEMBL1539178 | tris-(2-methoxyphenyl)bismuthane | Tris(2-methoxyphenyl)bismuthane | AKOS015851741 | T72981 | VFWRGMGLLNCHIA-UHFFFAOYSA-N | FT-0641917 | DTXSID00370098 | Tris(2-methoxyphenyl)bismuthine | T1838 | MFCD00092705
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Why this grade ≥97%(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
SCHEMBL1539178 | tris-(2-methoxyphenyl)bismuthane | Tris(2-methoxyphenyl)bismuthane | AKOS015851741 | T72981 | VFWRGMGLLNCHIA-UHFFFAOYSA-N | FT-0641917 | DTXSID00370098 | Tris(2-methoxyphenyl)bismuthine | T1838 | MFCD00092705
Especificaciones y pureza
≥97%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC IUPAC Name tris(2-methoxyphenyl)bismuthane InChIKey VFWRGMGLLNCHIA-UHFFFAOYSA-N INCHI 1S/3C7H7O.Bi/c3*1-8-7-5-3-2-4-6-7;/h3*2-5H,1H3; Isómeros SMILES COC1=CC=CC=C1[Bi](C2=CC=CC=C2OC)C3=CC=CC=C3OC PubChem CID 2734045 Peso molecular 530.38 Beilstein 16(2)597 Reaxy-Rn 3913687
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 Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Metal aryls Organopnictogen compounds Organo-post-transition metal compounds Organic salts Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Metal aryl - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 163 °C Peso molecular 530.400 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 530.129 Da Monoisotopic Mass 530.129 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 25 Formal Charge 0 Complexity 334.000 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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