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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Butyl-2,3-dimethylimidazoliumoctylsulfate - ≥98% , CAS No.108203-89-0
Synonyms
1-Butyl-2,3-dimethyl-1H-imidazol-3-ium | NCGC00248720-01 | SCHEMBL294424 | 1-butyl-2,3-dimethylimidazolium | 1-butyl-2,3-dimethylimidazol-3-ium | NCGC00248720-02 | NCGC00248720-03 | NCGC00248720-04 | 1-BUTYL-2,3-DIMETHYLIMIDAZOLIUM DIETHYLENEGLYCOLMONOMET
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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-Butyl-2, 3-dimethyl-1H-imidazol-3-ium | NCGC00248720-01 | SCHEMBL294424 | 1-butyl-2, 3-dimethylimidazolium | 1-butyl-2, 3-dimethylimidazol-3-ium | NCGC00248720-02 | NCGC00248720-03 | NCGC00248720-04 | 1-BUTYL-2, 3-DIMETHYLIMIDAZOLIUM DIETHYLENEGLYCOLMONOMET
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCCCN1C=C[N+](=C1C)C IUPAC Name 1-butyl-2,3-dimethylimidazol-3-ium InChIKey XUAXVBUVQVRIIQ-UHFFFAOYSA-N INCHI 1S/C9H17N2/c1-4-5-6-11-8-7-10(3)9(11)2/h7-8H,4-6H2,1-3H3/q+1 Isómeros SMILES CCCCN1C=C[N+](=C1C)C Peso molecular 352.45 Reaxy-Rn 8764087 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8764087&ln=
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 Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Organic cations Molecular Framework Aromatic heteromonocyclic compounds Substituents N-substituted imidazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - 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 Peso molecular 153.240 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 3 Exact Mass 153.139 Da Monoisotopic Mass 153.139 Da Topological Polar Surface Area 8.800 Ų Heavy Atom Count 11 Formal Charge 1 Complexity 114.000 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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