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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Bencil-3-metilimidazolio tetrafluoroborato - ≥97%(HPLC) , CAS No.500996-04-3
Synonyms
B5725 | Tetrafluoroborato de 1-bencil-3-metilimidazolio | Tetrafluoroborato de 3-bencil-1-metil-1H-imidazolio | AB91436 | Tetrafluoroborato de 1-bencil-3-metilimidazolio, >=97,0% (HPLC) | MFCD07784449 | Tetrafluoroborato de 1-bencil-3-metilimidazol-3-io |
Shipped In
Hielera + almohadillas de hielo
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Why this grade ≥97%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a -20°C Ships Hielera + almohadillas de hielo 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
B5725 | Tetrafluoroborato de 1-bencil-3-metilimidazolio | Tetrafluoroborato de 3-bencil-1-metil-1H-imidazolio | AB91436 | Tetrafluoroborato de 1-bencil-3-metilimidazolio, >=97, 0% (HPLC) | MFCD07784449 | Tetrafluoroborato de 1-bencil-3-metilimidazol-3-io |
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Conservar a -20°C
Enviado en
Hielera + almohadillas de hielo
Nombres e identificadores Pubchem Sid 488197898 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488197898 Sonrisas canónicas [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CC2=CC=CC=C2 IUPAC Name 1-benzyl-3-methylimidazol-3-ium;tetrafluoroborate InChIKey QULDEUUWXMCUFO-UHFFFAOYSA-N INCHI 1S/C11H13N2.BF4/c1-12-7-8-13(10-12)9-11-5-3-2-4-6-11;2-1(3,4)5/h2-8,10H,9H2,1H3;/q+1;-1 Isómeros SMILES [B-](F)(F)(F)F.C[N+]1=CN(C=C1)CC2=CC=CC=C2 WGK Alemania 3 PubChem CID 12138923 Peso molecular 260.04
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 Organoheterocyclic compounds Clase Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent N-substituted imidazoles Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organic cation - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1. 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 Solubilidad Soluble in Methanol Sensibilidad Hygroscopic Punto de fusión (°C) 62 °C Peso molecular 260.040 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 260.111 Da Monoisotopic Mass 260.111 Da Topological Polar Surface Area 8.800 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 171.000 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 2
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