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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2-phenoxyphenethylamine - Reagent grade , CAS No.118468-16-9
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. ≥97% Synonyms
2-(2-phenoxyphenyl)ethan-1-amine | Benzeneethanamine, 2-phenoxy- | 2-Phenoxyphenethylamine | DTXSID80393745 | MFCD01310837 | A893160 | 2-phenoxyphenethylamine, AldrichCPR | EN300-1870213 | BDBM50419465 | SCHEMBL1569927 | SB78751 | 2-(2-phenoxyphenyl)ethan
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade Reagent Grade, ≥97% Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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
2-(2-phenoxyphenyl)ethan-1-amine | Benzeneethanamine, 2-phenoxy- | 2-Phenoxyphenethylamine | DTXSID80393745 | MFCD01310837 | A893160 | 2-phenoxyphenethylamine, AldrichCPR | EN300-1870213 | BDBM50419465 | SCHEMBL1569927 | SB78751 | 2-(2-phenoxyphenyl)ethan
Spezifikationen & Reinheit
Reagent Grade, ≥97%
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln
C1=CC=C(C=C1)OC2=CC=CC=C2CCN
IUPAC Name
2-(2-phenoxyphenyl)ethanamine
InChIKey
OZUNHSMQAVTNLW-UHFFFAOYSA-N
INCHI
1S/C14H15NO/c15-11-10-12-6-4-5-9-14(12)16-13-7-2-1-3-8-13/h1-9H,10-11,15H2
Isomere SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2CCN
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 Benzenoids Klasse Benzene and substituted derivatives Subclass Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Phenethylamines Phenoxy compounds Phenol ethers 2-arylethylamines Aralkylamines Monoalkylamines Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenethylamine - Phenoxy compound - Phenol ether - 2-arylethylamine - Aralkylamine - Ether - Primary amine - Amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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.
3D-Struktur Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Light&air sensitive Siedepunkt (°C) 139°/5mm Molekulargewicht 213.270 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 213.115 Da Monoisotopic Mass 213.115 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 189.000 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
FAQs und Artikel Lösungsrechner Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Bewertungen Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Reagent Grade grade guide →
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