2-Methoxyethyl ether - Standard for GC, ≥99.5%(GC) , CAS No.111-96-6

CAS: 111-96-6 Cat. No.: M104414 Formula: C6H14O3 Peso molecolare: 134.17 Beilstein Registry Number: 1736101 Numero EC: 203-924-4
Disponibile su ordine
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)
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
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5ml
M104414-5ml
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5 Disponibile
11,19€
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Why this grade

Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

Cited in 64 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
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
Specifiche e purezza
Standard for GC, ≥99.5%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
Normal
Grado
Standard for GC
Purezza
≥99.5%(GC)
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508812039
Sorrisi canonici
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
Isomeri SMILES
COCCOCCOC
WGK Germania
1
RTECS
KN3339000
Numero UN
3271
Gruppo di imballaggio
III
Peso molecolare
134.17
Beilstein
1736101
Reaxy-Rn
1736101
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736101&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentDialkyl ethers
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDataOggetto
L2512062Certificate of AnalysisDec 23, 2025 M104414
I2505008Certificate of AnalysisSep 22, 2025 M104414
K1512064Certificate of AnalysisJul 07, 2023 M104414
D23211346Certificate of AnalysisMay 08, 2023 M104414
C2223671Certificate of AnalysisApr 11, 2022 M104414
Proprietà chimiche e fisiche
SolubilitàMiscible with water and hydrocarbons.
SensibilitàUnder Inert Atmosphere
Indice di rifrazione1.4097
Punto di infiammabilità (°C)50℃
Punto di ebollizione (°C)162°C
Punto di fusione (°C)-68°C
Peso molecolare134.170 g/mol
XLogP3-0.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count6
Exact Mass134.094 Da
Monoisotopic Mass134.094 Da
Topological Polar Surface Area27.700 Ų
Heavy Atom Count9
Formal Charge0
Complexity41.600
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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