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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 1-Phenethylimidazole - ≥98% , CAS No.49823-14-5
Synonyms
1H-Imidazole-1-(2-Phenylethyl) | SCHEMBL409741 | AS-47298 | MFCD11977663 | N-phenethylimidazole | 1-(2-phenylethyl)imidazole | Z203975342 | 1-(2-phenylethyl)-1H-imidazole | US8906943, 11 | P2065 | 1-Phenethylimidazole/1-(2-Phenylethyl)-1H-imidazole | AKOS
Storage
Room temperature,Argon charged
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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,Argon charged 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 Synonyme
1H-Imidazole-1-(2-Phenylethyl) | SCHEMBL409741 | AS-47298 | MFCD11977663 | N-phenethylimidazole | 1-(2-phenylethyl)imidazole | Z203975342 | 1-(2-phenylethyl)-1H-imidazole | US8906943, 11 | P2065 | 1-Phenethylimidazole/1-(2-Phenylethyl)-1H-imidazole | AKOS
Spezifikationen & Reinheit
≥98%
Storage
Room temperature,Argon charged
Namen und Kennungen Pubchem Sid 488196588 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196588 Kanonisches Lächeln C1=CC=C(C=C1)CCN2C=CN=C2 IUPAC Name 1-(2-phenylethyl)imidazole InChIKey SSENHTOBLYRWKU-UHFFFAOYSA-N INCHI 1S/C11H12N2/c1-2-4-11(5-3-1)6-8-13-9-7-12-10-13/h1-5,7,9-10H,6,8H2 Isomere SMILES C1=CC=C(C=C1)CCN2C=CN=C2 PubChem CID 10219621 Molekulargewicht 172.23 Reaxy-Rn 510221
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 Klasse Azoles Subclass Imidazoles Intermediate Tree Nodes Substituted imidazoles Direct Parent N-substituted imidazoles Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in Methanol Empfindlichkeit Air Sensitive Flammpunkt (°C) 165 °C Siedepunkt (°C) 145°C/0.2mmHg(lit.) Schmelzpunkt (°C) 34 °C Molekulargewicht 172.230 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 172.1 Da Monoisotopic Mass 172.1 Da Topological Polar Surface Area 17.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 141.000 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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