The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items Dicyclohexano-18-crown-6 - ≥98% , CAS No.16069-36-6
Synonyms
L-Cefamandole | AI3-62377 | Icosahydrodibenzo[b,k][1,4,7,10,13,16]hexaoxacyclooctadecine # | .beta.-Artemether | AKOS016344456 | 2,5,8,15,18,21-Hexaoxatricyclo(20.4.0.09,14)hexacosane | Crown ether dicyclohexyl-18-crown-6 | Ketocanazole | MFCD00005099 | A
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98% 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Anion activator,and complexing agent which solubilizes alkali metal ions in non-polar solvents.
Specifications Synonyms
L-Cefamandole | AI3-62377 | Icosahydrodibenzo[b, k][1, 4, 7, 10, 13, 16]hexaoxacyclooctadecine # | .beta.-Artemether | AKOS016344456 | 2, 5, 8, 15, 18, 21-Hexaoxatricyclo(20.4.0.09, 14)hexacosane | Crown ether dicyclohexyl-18-crown-6 | Ketocanazole | MFCD00005099 | A
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2 IUPAC Name 2,5,8,15,18,21-hexaoxatricyclo[20.4.0.09,14]hexacosane InChIKey BBGKDYHZQOSNMU-UHFFFAOYSA-N INCHI 1S/C20H36O6/c1-2-6-18-17(5-1)23-13-9-21-11-15-25-19-7-3-4-8-20(19)26-16-12-22-10-14-24-18/h17-20H,1-16H2 Isomeric SMILES C1CCC2C(C1)OCCOCCOC3CCCCC3OCCOCCO2 WGK Germany 3 RTECS HP5385000 Molecular Weight 372.5 Beilstein 1130529 Reaxy-Rn 1130529 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1130529&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 Dialkyl ethers Alternative Parents Oxacyclic compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteropolycyclic compounds Substituents Oxacycle - Organoheterocyclic compound - Dialkyl ether - Hydrocarbon derivative - Aliphatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl 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 Soluble in Toluene. Slightly soluble (13g/L, 26°C) in water. Sensitivity Air Sensitive &Moisture sensitive. Flash Point(°F) 230°F Flash Point(°C) >110 °C Boil Point(°C) 344°C Melt Point(°C) 46-53℃ Molecular Weight 372.500 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 0 Exact Mass 372.251 Da Monoisotopic Mass 372.251 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 26 Formal Charge 0 Complexity 300.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 4 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Documents & Articles Citations of This Product References 1. Lianxiong Guan, Huiting Kang, Wei Liu, Dating Tian. (2021) Adsorption behavior of copper ions using crown ether-modified konjac glucomannan. INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, [PMID:33610605 ] [10.1016/j.ijbiomac.2021.02.129 ] 2. Yutong Hua, Junjie Liu, Deyi Zhang, Jintao Deng, Chang Liu, Xianhao Zhang, Zhiwei Zhu, Huan Wang, Yuanhua Shao. (2024) Electrochemical Behaviors of Ultramicro Triangular Pipettes. ANALYTICAL CHEMISTRY, [PMID:39694691 ] [10.1021/acs.analchem.4c04197 ]
Solution Calculators 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 Reviews
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. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
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.
E2211212