Acetato di stagno(II) - ≥95% , CAS No.638-39-1

CAS: 638-39-1 Cat. No.: T304247 Formula: Sn(CH₃CO₂)₂ Peso molecolare: 236.8 Numero EC: 211-335-9 PubChem CID: 69488

GRADE & PURITY ≥95%

Synonyms

UNII-1SKU167W8P | acetato di stagno (II) | ACETATO STANNO [MI] | SCHEMBL64390 | Diacetossina | DTXSID30213242 | 1SKU167W8P | Di(acetato) di stagno | EINECS 211-335-9 | Di(2+) di stagno; diacetato | SCHEMBL64389 | Acetato di stagno (ii) | Acetato stannoso

Storage

Conservare a -20°C, con carica di argon

Shipped In

Cassetta del ghiaccio + cuscini per il ghiaccio

Panoramica

- Utilizzato per preparare film sottili di ossido di stagno(IV) mediante deposizione fotochimica da vapore. Con l'acetato di palladio(II), un efficiente sistema catalitico per l'attivazione C-H del gruppo metossico dell'anisolo.
- Aumenta la velocità di depolimerizzazione termica delle fibre di poli(acido lattico)
- Reagente per la sintesi di nanoparticelle bimetalliche di Sn-Cu
- Utilizzato nella preparazione di anodi di stagno mediante elettroplaccatura organica per batterie ricaricabili a film sottile
- Utilizzato come fonte di stagno per la preparazione di catalizzatori di ossido di stagno ad alta area superficiale

Specifications

Sinonimi

UNII-1SKU167W8P | acetato di stagno (II) | ACETATO STANNO [MI] | SCHEMBL64390 | Diacetossina | DTXSID30213242 | 1SKU167W8P | Di(acetato) di stagno | EINECS 211-335-9 | Di(2+) di stagno; diacetato | SCHEMBL64389 | Acetato di stagno (ii) | Acetato stannoso

Specifiche e purezza

≥95%

Condizioni di conservazione di stoccaggio

Conservare a -20°C, con carica di argon

Spedito in

Cassetta del ghiaccio + cuscini per il ghiaccio

Purezza

≥95%

Nomi e identificatori

Pubchem Sid

488184335

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488184335

Sorrisi canonici

CC(=O)[O-].CC(=O)[O-].[Sn+2]

IUPAC Name

tin(2+);diacetate

InChIKey

PNOXNTGLSKTMQO-UHFFFAOYSA-L

INCHI

1S/2C2H4O2.Sn/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

Isomeri SMILES

CC(=O)[O-].CC(=O)[O-].[Sn+2]

PubChem CID

69488

Peso molecolare

236.8

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Classe Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Level5 Carboxylic acid salts
          • Level6 Acetate salts

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Classe: 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 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 salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
• Descrizione: 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.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Solubilità: Decomposes in water. Soluble in dilute HClSoluble in dilute hydrochloric acid, dimethyl sulfoxide and methanol.
• Sensibilità: Moisture sensitive
• Punto di fusione (°C): 180-182 °C (lit.)
• Peso molecolare: 236.800 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 237.929 Da
• Monoisotopic Mass: 237.929 Da
• Topological Polar Surface Area: 80.300 Ų
• Heavy Atom Count: 9
• 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: 3

XLogP3

Domande frequenti

What is the purity of this product?

This product is supplied at ≥95% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 638-39-1, the molecular formula is C4H6O4Sn, and the molecular weight is 236.8 g/mol. InChIKey PNOXNTGLSKTMQO-UHFFFAOYSA-L.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.