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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Benzaldehyde Diethyl Acetal - ≥98% , CAS No.774-48-1
Synonyms
UNII-236M0R125W | Benzene, (diethoxymethyl)- | Toluene, .alpha.,.alpha.-diethoxy- | Toluene, alpha,alpha-diethoxy- | 236M0R125W | NSC287 | NSC-287 | EINECS 212-265-1 | A839096 | Benzaldehyde Diethyl Acetal | NSC 287 | ETHYL PHENYL ACETAL | SCHEMBL27191 |
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Sinonimi
UNII-236M0R125W | Benzene, (diethoxymethyl)- | Toluene, .alpha.,.alpha.-diethoxy- | Toluene, alpha,alpha-diethoxy- | 236M0R125W | NSC287 | NSC-287 | EINECS 212-265-1 | A839096 | Benzaldehyde Diethyl Acetal | NSC 287 | ETHYL PHENYL ACETAL | SCHEMBL27191 |
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 488184426 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184426 Sorrisi canonici CCOC(C1=CC=CC=C1)OCC IUPAC Name diethoxymethylbenzene InChIKey MAQMEXSLUSZDQM-UHFFFAOYSA-N INCHI 1S/C11H16O2/c1-3-12-11(13-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H3 Isomeri SMILES CCOC(C1=CC=CC=C1)OCC Peso molecolare 180.25 Reaxy-Rn 1947898 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1947898&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 Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Benzylethers Intermediate Tree Nodes Not available Direct Parent Benzylethers Alternative Parents Acetals Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylether - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture Sensitive；Hygroscopic Indice di rifrazione 1.48 Punto di infiammabilità (°C) 65 °C Punto di ebollizione (°C) 222°C(lit.) Peso molecolare 180.240 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 180.115 Da Monoisotopic Mass 180.115 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 113.000 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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