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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,3-Dicyclohexylimidazolium Tetrafluoroborate - ≥98%(HPLC) , CAS No.286014-38-8
Synonyms
1,3-Dicyclohexylimidazoliumtetrafluoroboratesalt | MFCD04973310 | DTXSID40584798 | D3850 | SCHEMBL584377 | 1H-Imidazolium, 1,3-dicyclohexyl-, tetrafluoroborate(1-) (1:1) | 1,3-Dicyclohexyl-1H-imidazol-3-ium tetrafluoroborate | 1,3-Dicyclohexyl-3-imidazoli
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Why this grade ≥98%(HPLC) 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
1, 3-Dicyclohexylimidazoliumtetrafluoroboratesalt | MFCD04973310 | DTXSID40584798 | D3850 | SCHEMBL584377 | 1H-Imidazolium, 1, 3-dicyclohexyl-, tetrafluoroborate(1-) (1:1) | 1, 3-Dicyclohexyl-1H-imidazol-3-ium tetrafluoroborate | 1, 3-Dicyclohexyl-3-imidazoli
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488199289 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199289 Sonrisas canónicas [B-](F)(F)(F)F.C1CCC(CC1)N2C=C[N+](=C2)C3CCCCC3 IUPAC Name 1,3-dicyclohexylimidazol-1-ium;tetrafluoroborate InChIKey CQHXJIHJFMBBQA-UHFFFAOYSA-N INCHI 1S/C15H25N2.BF4/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;2-1(3,4)5/h11-15H,1-10H2;/q+1;-1 Isómeros SMILES [B-](F)(F)(F)F.C1CCC(CC1)N2C=C[N+](=C2)C3CCCCC3 PubChem CID 16218169 Peso molecular 320.18 Reaxy-Rn 9457639
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 Heteroaromatic compounds Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic metalloid salt - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - 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 Punto de fusión (°C) 174 °C Peso molecular 320.180 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 320.205 Da Monoisotopic Mass 320.205 Da Topological Polar Surface Area 8.800 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 224.000 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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