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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 4-(2-Methylphenoxy)piperidine - ≥97% , CAS No.63843-42-5
Synonyms
J-513330 | STL068235 | AC-26705 | 4-(2-methylphenoxy)piperidine | AKOS000189764 | SCHEMBL1229562 | AS-38513 | A8780 | FT-0646420 | SB41186 | AMY11495 | EN300-363427 | 4-(o-tolyloxy)piperidine | MFCD06248344 | MLLZZLRYRWFFRQ-UHFFFAOYSA-N | 4-o-Tolyloxy-pip
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated 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 Synonyme
J-513330 | STL068235 | AC-26705 | 4-(2-methylphenoxy)piperidine | AKOS000189764 | SCHEMBL1229562 | AS-38513 | A8780 | FT-0646420 | SB41186 | AMY11495 | EN300-363427 | 4-(o-tolyloxy)piperidine | MFCD06248344 | MLLZZLRYRWFFRQ-UHFFFAOYSA-N | 4-o-Tolyloxy-pip
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln CC1=CC=CC=C1OC2CCNCC2 IUPAC Name 4-(2-methylphenoxy)piperidine InChIKey MLLZZLRYRWFFRQ-UHFFFAOYSA-N INCHI 1S/C12H17NO/c1-10-4-2-3-5-12(10)14-11-6-8-13-9-7-11/h2-5,11,13H,6-9H2,1H3 Isomere SMILES CC1=CC=CC=C1OC2CCNCC2 Molekulargewicht 191.28 Reaxy-Rn 1451979 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1451979&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 Benzenoids Klasse Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Toluenes Alkyl aryl ethers Piperidines Dialkylamines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Monocyclic benzene moiety - Piperidine - Secondary aliphatic amine - Ether - Azacycle - Secondary amine - Organoheterocyclic compound - Organonitrogen compound - Amine - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Air sensitive Molekulargewicht 191.270 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 191.131 Da Monoisotopic Mass 191.131 Da Topological Polar Surface Area 21.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 166.000 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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