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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-(4-Methylmorpholin-2-yl)ethanol - Reagent grade , CAS No.959238-42-7
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. Synonyms
2-(4-Methylmorpholin-2-yl)ethan-1-ol | 2-(4-Methylmorpholin-2-yl)ethanol | 2-(4-Methylmorpholin-2-yl)ethanol, AldrichCPR | AKOS005174234 | MFCD09864406 | DTXSID80612160 | 2-Morpholineethanol,4-methyl- | SCHEMBL15792164 | LS-04130 | 2-(4-Methyl-2-morpholin
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
2-(4-Methylmorpholin-2-yl)ethan-1-ol | 2-(4-Methylmorpholin-2-yl)ethanol | 2-(4-Methylmorpholin-2-yl)ethanol, AldrichCPR | AKOS005174234 | MFCD09864406 | DTXSID80612160 | 2-Morpholineethanol,4-methyl- | SCHEMBL15792164 | LS-04130 | 2-(4-Methyl-2-morpholin
Specifiche e purezza
Reagent grade
Informazioni legali
Product of ChemBridge Corp.
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici CN1CCOC(C1)CCO IUPAC Name 2-(4-methylmorpholin-2-yl)ethanol InChIKey KMNCMJBGDUZKRM-UHFFFAOYSA-N INCHI 1S/C7H15NO2/c1-8-3-5-10-7(6-8)2-4-9/h7,9H,2-6H2,1H3 Isomeri SMILES CN1CCOC(C1)CCO Peso molecolare 145.2 Reaxy-Rn 26908948 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26908948&ln=
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 Oxazinanes Subclass Morpholines Intermediate Tree Nodes Not available Direct Parent Morpholines Alternative Parents Trialkylamines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Morpholine - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Azacycle - Oxacycle - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organopnictogen compound - Amine - Alcohol - Hydrocarbon derivative - Aliphatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 145.200 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 145.11 Da Monoisotopic Mass 145.11 Da Topological Polar Surface Area 32.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 97.600 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Domande frequenti e articoli Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni 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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