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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Methoxyethyl ether - PureSpectra™, Spectrum pure , CAS No.111-96-6
GRADE & PURITY PureSpectra™ ? PureSpectra™ — Aladdin's premium line for spectroscopy applications. Use where low spectral background ensures clean UV/Vis/IR measurements. Spectrum pure ? Spectrum-pure grade with impurities controlled to a spectroscopically clean baseline. Use for spectroscopy where background signals must be minimal. Synonyms
bis(2methoxyethyl)ether | Bis(2-methoxyethyl)ether | 2,2'-oxybis(1-methoxyethane) | 2-methyoxyethyl ether | Diethylene glycol dimethyl ether stabilized with 100ppm BHT | NSC 59726 | Di(2-Methoxyethyl) ether | Diethylene Glycol Dimethyl Ether(Diglyme) | Di
Storage
Room temperature,Argon charged
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Why this grade PureSpectra™, Spectrum pure PureSpectra™,Spectrum pure 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 64 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
bis(2methoxyethyl)ether | Bis(2-methoxyethyl)ether | 2,2'-oxybis(1-methoxyethane) | 2-methyoxyethyl ether | Diethylene glycol dimethyl ether stabilized with 100ppm BHT | NSC 59726 | Di(2-Methoxyethyl) ether | Diethylene Glycol Dimethyl Ether(Diglyme) | Di
Especificaciones y pureza
PureSpectra™, Spectrum pure
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Grado
PureSpectra™, Spectrum pure
Nombres e identificadores Sonrisas canónicas
COCCOCCOC
IUPAC Name
1-methoxy-2-(2-methoxyethoxy)ethane
InChIKey
SBZXBUIDTXKZTM-UHFFFAOYSA-N
INCHI
1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3
Isómeros SMILES
COCCOCCOC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736101&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Dialkyl ethers Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. External Descriptors polyether 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Miscible with water, ethanol, acetone, acetic acid, glycerine, pyridine and aldehydes. Slightly miscible with ether. Sensibilidad Moisture & Air sensitive Índice de refracción 1.4097 Punto de inflamación (°C) 50℃ Punto de ebullición (°C) 162°C Punto de fusión (°C) -68°C Peso molecular 134.170 g/mol XLogP3 -0.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 134.094 Da Monoisotopic Mass 134.094 Da Topological Polar Surface Area 27.700 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 41.600 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
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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