Diethoxy methane - anhydrous, ≥99%, stabilized with 100 ppm BHT , CAS No.462-95-3

CAS: 462-95-3 Cat. No.: D139939 Formula: C5H12O2 Peso molecolare: 104.15 Beilstein Registry Number: 1697253 Numero EC: 207-330-6
Disponibile su ordine
QUALITÀ & PUREZZA Anhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99% stabilized with 100 ppm BHT
Synonyms
3,5-Dioxaheptene|ETHYLAL [INCI]|1,1-DIETHOXYMETHANE|1-(Ethoxymethoxy)ethane|3,5-Dioxaheptane|ethoxymethoxy-ethane|Methane, diethoxy-|Ethane, 1,1'-[methylenebis(oxy)]bis-|Ethoxymethyl ethyl ether|Formaldehyde diethyl acetal|formaldehyde diethylacetal|Ethane,1'-[methylenebis(oxy)]bis-|Formaldehyde, diethyl acetal|formaldehyde-diethylacetal|Ethane, 1,1'-(methylenebis(oxy))bis-|Ethylal|Diethoxymethane [UN2373] [Flammable liquid]|Methylene Glycol Diethyl Ether|Diethylformal|(ethoxymethoxy)ethane|Diethoxymethane|1-(Ethoxymethoxy)ethane #|Diethoxy methane
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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Dimensione
Germania (EU)
USA*
Prezzo
Qtà
100ml
D139939-100ml
—
3 Disponibile
34,62€
500ml
D139939-500ml
—
3 Disponibile
136,15€
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Panoramica

Description:

Formaldehyde diethyl acetal (FDEA, diethoxymethane, DEM) is a diethyl acetal. It has been synthesized from ethanol and aqueous formaldehyde. It is a low boiling solvent useful for sodium hydride reactions, organolithium chemistry, copper-catalyzed conjugate additions and phase-transfer reactions. It is a potential alternate for tetrahydrofuran, dichloromethane, glyme and methylal. DEM is an ethoxymethylating agent, a formaldehyde equivalent and a carbonylation substrate. Its condensation with 2-propylresorcinol to form resorcin[n]arenes (n=4–7) has been investigated. The IR and Raman spectra and conformations of DEM have been studied. NMR spectroscopy has been used to study the aggregation behavior of organolithium compounds in diethoxymethane. Unimolecular metastable decomposition of DEM upon electron impact has been studied. Solubility of non-polar gases in DEM has been evaluated.

Specifiche

Sinonimi
3,5-Dioxaheptene | ETHYLAL [INCI] | 1,1-DIETHOXYMETHANE | 1-(Ethoxymethoxy)ethane | 3,5-Dioxaheptane | ethoxymethoxy-ethane | Methane, diethoxy- | Ethane, 1,1'-[methylenebis(oxy)]bis- | Ethoxymethyl ethyl ether | Formaldehyde diethyl acetal | formaldehyde diethylacetal | Ethane,1'-[methylenebis(oxy)]bis- | Formaldehyde, diethyl acetal | f Mostra altro
Specifiche e purezza
anhydrous, ≥99%, stabilized with 100 ppm BHT
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Spedito in
FedEx DG Service
Grado
Anhydrous Grade
Purezza
≥99%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751898
Sorrisi canonici
CCOCOCC
IUPAC Name
ethoxymethoxyethane
InChIKey
KLKFAASOGCDTDT-UHFFFAOYSA-N
INCHI
1S/C5H12O2/c1-3-6-5-7-4-2/h3-5H2,1-2H3
Isomeri SMILES
CCOCOCC
WGK Germania
2
RTECS
PA8500000
Numero UN
2373
Gruppo di imballaggio
II
Peso molecolare
104.15
Beilstein
1697253
Reaxy-Rn
1697253
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697253&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAcetals
Alternative Parents Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetal - Hydrocarbon derivative - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as acetals. These are compounds having the structure R2C(OR')2 ( R' not Hydrogen) and thus diethers of geminal diols. Originally, the term was confined to derivatives of aldehydes (one R = H), but it now applies equally to derivatives of ketones (neither R = H ). Mixed acetals have different R' groups.
External Descriptors Not available
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.

6 results found

Lot NumberCertificate TypeDataOggetto
L2525042L2525042Certificate of AnalysisJan 06, 2026 D139939
I2110077I2110077Certificate of AnalysisJun 09, 2025 D139939
I2110086I2110086Certificate of AnalysisJun 09, 2025 D139939
I2110087I2110087Certificate of AnalysisJun 09, 2025 D139939
I2110514I2110514Certificate of AnalysisJun 09, 2025 D139939
H2208030H2208030Certificate of AnalysisAug 17, 2021 D139939
Proprietà chimiche e fisiche
SensibilitàMoisture sensitive
Indice di rifrazione1.372-1.374
Punto di infiammabilità (°F)23 °F
Punto di infiammabilità (°C)-5℃
Punto di ebollizione (°C)87.5°C
Punto di fusione (°C)-66.5°C
Peso molecolare104.150 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass104.084 Da
Monoisotopic Mass104.084 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count7
Formal Charge0
Complexity25.300
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
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