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Tin(IV) acetate - 95%, high purity , CAS No.2800-96-6
Basic Description
Synonyms
tin(4+);tetraacetate | Tin(IV) acetate | DTXSID10432055 | tin-(IV)-acetate | AKOS025293663 | YJGJRYWNNHUESM-UHFFFAOYSA-J | tin (IV) acetate | Tetraacetoxytin; Tinacetate | TETRAACETOXYTIN | A876810 | FT-0705097
Specifications & Purity
≥95%
Storage Temp
Room temperature,Argon charged,Desiccated
Shipped In
Normal
Product Description
Tin(IV) acetate is used to prepare tin-based oxides (Sn-Zn-P-O), which is a negative electrodes for rechargeable lithium batteries.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Carboxylic acid derivatives
Intermediate Tree Nodes
Carboxylic acid salts
Direct Parent
Acetate salts
Alternative Parents
Monocarboxylic acids and derivatives Carboxylic acids Organic tin salts Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Not available
Substituents
Acetate salt - Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic tin salt - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as acetate salts. These are organic compounds containing acetic acid as its acid component.
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
504765004
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504765004
IUPAC Name
tin(4+);tetraacetate
INCHI
InChI=1S/4C2H4O2.Sn/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4
InChIKey
YJGJRYWNNHUESM-UHFFFAOYSA-J
Smiles
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]
Isomeric SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Sn+4]
PubChem CID
9863446
Molecular Weight
354.89
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in acetone and benzene.
Sensitivity
Moisture sensitive
Melt Point(°C)
232-233 °C (lit.)
Molecular Weight
354.890 g/mol
XLogP3
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
8
Rotatable Bond Count
0
Exact Mass
355.955 Da
Monoisotopic Mass
355.955 Da
Topological Polar Surface Area
161.000 Ų
Heavy Atom Count
17
Formal Charge
0
Complexity
25.500
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
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E2513452