Il negozio non funziona correttamente quando i cookie sono disabilitati.
I JavaScript sembrano essere disabilitati nel tuo browser. Per una migliore esperienza sul nostro sito, assicurati di attivare i javascript nel tuo browser.
224,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diethoxydiethylsilane - ≥95% , CAS No.5021-93-2
Synonyms
Diethoxydiethylsilane | diethoxy-diethyl-silane | MFCD00026755 | AKOS006228761 | FT-0624762 | X595TC24NE | Diethyldiethoxysilane | UNII-X595TC24NE | EINECS 225-706-8 | FS-5359 | Silane, diethoxydiethyl- | D5570 | SCHEMBL103891 | ZMAPKOCENOWQRE-UHFFFAOYSA-
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Diethoxydiethylsilane | diethoxy-diethyl-silane | MFCD00026755 | AKOS006228761 | FT-0624762 | X595TC24NE | Diethyldiethoxysilane | UNII-X595TC24NE | EINECS 225-706-8 | FS-5359 | Silane, diethoxydiethyl- | D5570 | SCHEMBL103891 | ZMAPKOCENOWQRE-UHFFFAOYSA-
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici CCO[Si](CC)(CC)OCC IUPAC Name diethoxy(diethyl)silane InChIKey ZMAPKOCENOWQRE-UHFFFAOYSA-N INCHI 1S/C8H20O2Si/c1-5-9-11(7-3,8-4)10-6-2/h5-8H2,1-4H3 Isomeri SMILES CCO[Si](CC)(CC)OCC Numero UN UN1993 Gruppo di imballaggio III Peso molecolare 176.33 Reaxy-Rn 1739575 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739575&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 Organometallic compounds Classe Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Not available Direct Parent Alkoxysilanes Alternative Parents Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Alkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as alkoxysilanes. These are organosilicon compounds with the general formula RO[Si](OR')(R'')(R''') (R,R' = organyl; R'',R''' = any atom). 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 Indice di rifrazione 1.40 Punto di infiammabilità (°C) 43°C Punto di ebollizione (°C) 157° Punto di fusione (°C) <0°C Peso molecolare 176.330 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 176.123 Da Monoisotopic Mass 176.123 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 84.100 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
Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Recensioni
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Impostazioni Accetto tutto Decline
Shall we send you a message when we have discounts available?
Remind me later Permetti
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.