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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Propionaldehyde Dimethyl Acetal - ≥98%(GC) , CAS No.4744-10-9
Synonyms
EN300-98133 | UIOXNNAWANDJCZ-UHFFFAOYSA- | FT-0690785 | DTXSID60197142 | Propionaldehyde, dimethyl acetal | UIOXNNAWANDJCZ-UHFFFAOYSA-N | MFCD00059307 | 1,1-DIMETHOXYPROPANE | 1,1--Dimethoxypropane | AI3-28233 | SCHEMBL26030 | 3-Ethyl-2,4-dioxapentane | E
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
EN300-98133 | UIOXNNAWANDJCZ-UHFFFAOYSA- | FT-0690785 | DTXSID60197142 | Propionaldehyde, dimethyl acetal | UIOXNNAWANDJCZ-UHFFFAOYSA-N | MFCD00059307 | 1, 1-DIMETHOXYPROPANE | 1, 1--Dimethoxypropane | AI3-28233 | SCHEMBL26030 | 3-Ethyl-2, 4-dioxapentane | E
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504753007 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753007 Sonrisas canónicas CCC(OC)OC IUPAC Name 1,1-dimethoxypropane InChIKey UIOXNNAWANDJCZ-UHFFFAOYSA-N INCHI 1S/C5H12O2/c1-4-5(6-2)7-3/h5H,4H2,1-3H3 Isómeros SMILES CCC(OC)OC PubChem CID 20859 Peso molecular 104.15 Reaxy-Rn 1697227
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 Acetals Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Acetal - Hydrocarbon derivative - Aliphatic acyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture Sensitive Índice de refracción 1.38 Punto de inflamación (°F) 10°C(lit.) Punto de inflamación (°C) 10°C(lit.) Punto de ebullición (°C) 89 °C Peso molecular 104.150 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 104.084 Da Monoisotopic Mass 104.084 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 33.100 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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