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.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
Magnesium ethylate - for synthesis, high purity , CAS No.2414-98-4
Basic Description
Synonyms
DTXSID3044885 | Ethanol, magnesium salt (2:1) | AMY14850 | FT-0634255 | UNII-O81SA5A7L6 | XDKQUSKHRIUJEO-UHFFFAOYSA-N | Magnesium ethanolate | magnesium ethanoate | AKOS015903249 | C4H10MgO2 | D78336 | DIETHOXYMAGNESIUM | EINECS 219-323-5 | magnesium diet
Specifications & Purity
for synthesis
Storage Temp
Room temperature
Shipped In
Normal
Grade
for synthesis
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organic oxides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Organic oxides
Alternative Parents
Organic zwitterions Organic salts Hydrocarbon derivatives Alkoxides
Molecular Framework
Not available
Substituents
Organic oxide - Hydrocarbon derivative - Organic salt - Organic zwitterion - Alkoxide - Organooxygen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic oxides. These are organic compounds containing an oxide group.
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.
Names and Identifiers
IUPAC Name
magnesium;ethanolate
INCHI
InChI=1S/2C2H5O.Mg/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2
InChIKey
XDKQUSKHRIUJEO-UHFFFAOYSA-N
Smiles
CC[O-].CC[O-].[Mg+2]
Isomeric SMILES
CC[O-].CC[O-].[Mg+2]
WGK Germany
1
UN Number
3205
Molecular Weight
114.43
Beilstein
3678841
Reaxy-Rn
3678841
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3678841&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
114.430 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
114.053 Da
Monoisotopic Mass
114.053 Da
Topological Polar Surface Area
46.100 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
2.800
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
3
Citations of This Product
1.
Yafei Guo, Chang Tan, Jian Sun, Weiling Li, Chuanwen Zhao, Jubing Zhang, Ping Lu.
(2018)
Nanostructured MgO Sorbents Derived from Organometallic Magnesium Precursors for Post-combustion CO2 Capture. ENERGY & FUELS,
32
(6):
(6910–6917).
2.
Lu Junwen, Wang Wei, Zhang Aiqing, Tan Fatang, Qiao Xueliang.
(2012)
In situ sol–gel preparation of high transparent fluorinated polyimide/nano-MgO hybrid films. JOURNAL OF SOL-GEL SCIENCE AND TECHNOLOGY,
63
(3):
(495-500).
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
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.
2 Citations
L2313233