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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Sinonimi
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
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 488196588 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488196588 Sorrisi canonici 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 Isomeri SMILES C1=CC=C(C=C1)CCN2C=CN=C2 PubChem CID 10219621 Peso molecolare 172.23 Reaxy-Rn 510221
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Sensibilità Air Sensitive Punto di infiammabilità (°C) 165 °C Punto di ebollizione (°C) 145°C/0.2mmHg(lit.) Punto di fusione (°C) 34 °C Peso molecolare 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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