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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Bis(triphenyltin) oxide , CAS No.1262-21-1
Synonyms
?BIS(TRIPHENYLTIN) OXIDE | Bis(triphenylzinn)-oxid | AKOS025293694 | 1,1,1,3,3,3-Hexaphenyldistannoxane # | MUHFQLVFMFDJOK-UHFFFAOYSA- | Bis(triphenyltin) oxide | NSC 113258 | DTXSID4074485 | Fentin-oxide | J-005348 | starbld0016552 | triphenyl(triphenyls
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Why this grade 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 Sinonimi
?BIS(TRIPHENYLTIN) OXIDE | Bis(triphenylzinn)-oxid | AKOS025293694 | 1,1,1,3,3,3-Hexaphenyldistannoxane # | MUHFQLVFMFDJOK-UHFFFAOYSA- | Bis(triphenyltin) oxide | NSC 113258 | DTXSID4074485 | Fentin-oxide | J-005348 | starbld0016552 | triphenyl(triphenyls
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
IUPAC Name
triphenyl(triphenylstannyloxy)stannane
InChIKey
MUHFQLVFMFDJOK-UHFFFAOYSA-N
INCHI
1S/6C6H5.O.2Sn/c6*1-2-4-6-5-3-1;;;/h6*1-5H;;;
Isomeri SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4166537&ln=
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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Metal aryls Organotin compounds Organic tin salts Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Metal aryl - Monocyclic benzene moiety - Organic metal salt - Organic oxygen compound - Hydrocarbon derivative - Organic tin salt - Organic salt - Organotin compound - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water. Punto di ebollizione (°C) ~642.3° C at 760 mmHg (Predicted) Punto di fusione (°C) 119-123° C Peso molecolare 716.000 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 8 Exact Mass 716.033 Da Monoisotopic Mass 718.034 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 39 Formal Charge 0 Complexity 550.000 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Recensioni
Domande frequenti What are the CAS number, molecular formula and molecular weight? The CAS Number is 1262-21-1, the molecular formula is C36H30OSn2, and the molecular weight is 716.055 g/mol. InChIKey MUHFQLVFMFDJOK-UHFFFAOYSA-N.
How should this product be stored? Store at room temperature.
How is this product shipped? This product ships under standard ambient conditions. No temperature-controlled packaging is required.
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