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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items Acetaldehyde diethyl acetal - for synthesis , CAS No.105-57-7
GRADE & PURITY for Synthesis ? Synthesis grade — practical purity for chemical synthesis and preparative work. Use as a cost-effective reagent when analytical purity isn't required. Synonyms
ACETAL [HSDB] | Delrin 500T | F8880-7267 | Acetaal | Acetale [Italian] | Ethylene diethyl ether | MFCD00009243 | Acetal [UN1088] [Flammable liquid] | CAS-105-57-7 | Ethylidene diethyl ether | J-803005 | Acetaal [Dutch] | D0455 | Delrin 507 | 1,1-Dietossi
Shipped In
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Why this grade for synthesis for Synthesis for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice,FedEx DG Service 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 15 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
ACETAL [HSDB] | Delrin 500T | F8880-7267 | Acetaal | Acetale [Italian] | Ethylene diethyl ether | MFCD00009243 | Acetal [UN1088] [Flammable liquid] | CAS-105-57-7 | Ethylidene diethyl ether | J-803005 | Acetaal [Dutch] | D0455 | Delrin 507 | 1,1-Dietossi
Specifications & Purity
for synthesis
Shipped In
Wet ice,FedEx DG Service
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
CCOC(C)OCC
IUPAC Name
1,1-diethoxyethane
InChIKey
DHKHKXVYLBGOIT-UHFFFAOYSA-N
INCHI
1S/C6H14O2/c1-4-7-6(3)8-5-2/h6H,4-5H2,1-3H3
Isomeric SMILES
CCOC(C)OCC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098310&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 Class Organooxygen compounds Subclass Ethers Intermediate Tree Nodes Not available Direct Parent Acetals Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Acetal - Hydrocarbon derivative - Aliphatic acyclic compound Description This 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 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 Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility 46g/L Refractive Index 1.3834 Flash Point(°F) -5.8 °F Flash Point(°C) -21 °C Boil Point(°C) 102.7°C Melt Point(°C) -100°C Molecular Weight 118.170 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 118.099 Da Monoisotopic Mass 118.099 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 39.800 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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