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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(Trifluoroacetyl)imidazole - for GC derivatization, ≥98.5% , CAS No.1546-79-8
GRADE & PURITY for GC derivatization ? GC-derivatization grade — reagents to make analytes GC-amenable (volatile/stable). Use before GC to derivatize polar or thermally labile compounds. ≥98.5% Synonyms
n-(trifluoroacetyl)imidazole | 5-chloro-2-hydroxy-benzaldehyde | AKOS006223451 | SCHEMBL156615 | EINECS 216-282-5 | NSC 151965 | AC-22741 | PS-6800 | T0670 | Pyrocatechol, diacetate | N-Trifluoroacetylimidazole | FT-0633652 | NSC151965 | NSC-151965 | MFCD
Storage
Store at 2-8°C,Argon charged
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Why this grade for GC derivatization, ≥98.5% for GC derivatization for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
n-(trifluoroacetyl)imidazole | 5-chloro-2-hydroxy-benzaldehyde | AKOS006223451 | SCHEMBL156615 | EINECS 216-282-5 | NSC 151965 | AC-22741 | PS-6800 | T0670 | Pyrocatechol, diacetate | N-Trifluoroacetylimidazole | FT-0633652 | NSC151965 | NSC-151965 | MFCD
Especificaciones y pureza
for GC derivatization, ≥98.5%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Grado
for GC derivatization
Nombres e identificadores Sonrisas canónicas C1=CN(C=N1)C(=O)C(F)(F)F IUPAC Name 2,2,2-trifluoro-1-imidazol-1-ylethanone InChIKey SINBGNJPYWNUQI-UHFFFAOYSA-N INCHI 1S/C5H3F3N2O/c6-5(7,8)4(11)10-2-1-9-3-10/h1-3H Isómeros SMILES C1=CN(C=N1)C(=O)C(F)(F)F WGK Alemania 3 PubChem CID 73767 Peso molecular 164.09 Beilstein 608904
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 Carbonylimidazoles Alternative Parents N-acylimidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents N-acylimidazole - Imidazole-1-carbonyl group - N-substituted imidazole - Heteroaromatic compound - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as carbonylimidazoles. These are substituted imidazoles in which the imidazole ring bears a carbonyl group. 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 Índice de refracción 1.4225-1.4245 Punto de inflamación (°F) 111.2 °F Punto de inflamación (°C) 44°C Punto de ebullición (°C) 137-138°C Peso molecular 164.090 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 164.02 Da Monoisotopic Mass 164.02 Da Topological Polar Surface Area 34.900 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 168.000 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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