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.
· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Dicloruro di metanedisolfonile - ≥95% , CAS No.5799-68-8
Synonyms
DKZQZHQHDMVGHE-UHFFFAOYSA-N | Methanedisulphonyl Dichloride | Methandisulphonyl chloride | M1669 | BS-23592 | InChI=1/CH2Cl2O4S2/c2-8(4,5)1-9(3,6)7/h1H2 | bis(clorosolfonil)metano | QBK9Z6LSV7 | Metanedisolfonil dicloruro | T72656 | DKZQZHQHDMVGHE-UHFFFA
Storage
Argon charged,Room temperature
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,Room temperature Ships Normale 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
DKZQZHQHDMVGHE-UHFFFAOYSA-N | Methanedisulphonyl Dichloride | Methandisulphonyl chloride | M1669 | BS-23592 | InChI=1/CH2Cl2O4S2/c2-8(4,5)1-9(3,6)7/h1H2 | bis(clorosolfonil)metano | QBK9Z6LSV7 | Metanedisolfonil dicloruro | T72656 | DKZQZHQHDMVGHE-UHFFFA
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 488185791 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185791 Sorrisi canonici C(S(=O)(=O)Cl)S(=O)(=O)Cl IUPAC Name methanedisulfonyl chloride InChIKey DKZQZHQHDMVGHE-UHFFFAOYSA-N INCHI 1S/CH2Cl2O4S2/c2-8(4,5)1-9(3,6)7/h1H2 Isomeri SMILES C(S(=O)(=O)Cl)S(=O)(=O)Cl Peso molecolare 213.04 Beilstein 1(3)2585 Reaxy-Rn 1812620 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1812620&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 Organohalogen compounds Classe Sulfonyl halides Subclass Sulfonyl chlorides Intermediate Tree Nodes Not available Direct Parent Sulfonyl chlorides Alternative Parents Sulfonyls Organosulfonic acids and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Sulfonyl - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as sulfonyl chlorides. These are compounds containing a sulfonyl (R-S(=O)2-R') functional group singly bonded to a chlorine 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 Air sensitive,Moisture sensitive Indice di rifrazione 1.52 Punto di infiammabilità (°C) 138° Punto di ebollizione (°C) 138°C/15mmHg(lit.) Peso molecolare 213.100 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 211.877 Da Monoisotopic Mass 211.877 Da Topological Polar Surface Area 85.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 231.000 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
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.
C2612235