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Zirconium(IV) ethoxide - 99%, high purity , CAS No.18267-08-8
Basic Description
Synonyms
Tetraethoxyzirconium | Zirconium ethoxide (Zr(OEt)4 ) | Zirconium tetraethoxide
Specifications & Purity
≥99%
Storage Temp
Argon charged
Shipped In
Normal
Product Description
Product Application:
Convenient precursor for the synthesis of olefin-functionalized zirconium-containing monomers, which have potential for the generation of hybrid zirconium-containing polymers.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic salts
Class
Organic metal salts
Subclass
Organic transition metal salts
Intermediate Tree Nodes
Not available
Direct Parent
Organic transition metal salts
Alternative Parents
Primary alcohols Hydrocarbon derivatives
Molecular Framework
Not available
Substituents
Organic transition metal salt - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organic transition metal salts. These are organic salt compounds containing a transition metal atom in its ionic form.
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
Pubchem Sid
504761027
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504761027
IUPAC Name
ethanol;zirconium
INCHI
InChI=1S/4C2H6O.Zr/c4*1-2-3;/h4*3H,2H2,1H3;
InChIKey
UARGAUQGVANXCB-UHFFFAOYSA-N
Smiles
CCO.CCO.CCO.CCO.[Zr]
Isomeric SMILES
CCO.CCO.CCO.CCO.[Zr]
PubChem CID
2733709
Molecular Weight
271.47
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Reacts with water
Sensitivity
Moisture & air sensitive
Boil Point(°C)
235 °C/5 mmHg (lit.)
Melt Point(°C)
171-173°C
Molecular Weight
275.500 g/mol
XLogP3
Hydrogen Bond Donor Count
4
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
0
Exact Mass
274.072 Da
Monoisotopic Mass
274.072 Da
Topological Polar Surface Area
80.900 Ų
Heavy Atom Count
13
Formal Charge
0
Complexity
24.100
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
5
Citations of This Product
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1 Citations
I2304550