Tributylsilane - ≥97%(GC) , CAS No.998-41-4

CAS: 998-41-4 Cat. No.: T162504 Formula: C₁₂H₂₈Si Peso molecolare: 200.44 Beilstein Registry Number: 4(4)3908 Numero EC: 627-008-2 PubChem CID: 6327711

QUALITÀ & PUREZZA ≥97%(GC)

Synonyms

Tributylsilane|tri-n-butylsilane; Silane, tributyl-;|Silane, tributyl-,|Silane, tributyl-|tri-n-butylsilane

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifiche

Sinonimi

Tributylsilane | tri-n-butylsilane; Silane, tributyl-; | Silane, tributyl-, | Silane, tributyl- | tri-n-butylsilane

Specifiche e purezza

≥97%(GC)

Condizioni di conservazione di stoccaggio

Argon charged,Room temperature

Spedito in

Normal

Purezza

≥97%(GC)

Nomi e identificatori

Pubchem Sid

504764066

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764066

Sorrisi canonici

CCCC[Si](CCCC)CCCC

InChIKey

ISEIIPDWJVGTQS-UHFFFAOYSA-N

INCHI

1S/C12H27Si/c1-4-7-10-13(11-8-5-2)12-9-6-3/h4-12H2,1-3H3

Isomeri SMILES

CCCC[Si](CCCC)CCCC

WGK Germania

3

PubChem CID

6327711

Peso molecolare

200.44

Beilstein

4(4)3908

Reaxy-Rn

1738665

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbon derivatives

• Kingdom: Organic compounds
• Superclass: Hydrocarbon derivatives
• Classe: Not available
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Hydrocarbon derivatives
• Alternative Parents: Organosilicon compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organosilicon compound - Organic metalloid moeity - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as hydrocarbon derivatives. These are derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and heteroatom.
• 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

• Sensibilità: Moisture Sensitive
• Indice di rifrazione: 1.436
• Punto di infiammabilità (°F): 181.4 °F
• Punto di infiammabilità (°C): 83°C
• Punto di ebollizione (°C): 103 °C/8 mmHg
• Peso molecolare: 199.430 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 9
• Exact Mass: 199.188 Da
• Monoisotopic Mass: 199.188 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 72.100
• 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: 1

XLogP3

Domande frequenti

What is the purity of this product, and how is it determined?

This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 998-41-4, the molecular formula is C12H28Si, and the molecular weight is 200.44 g/mol. InChIKey ISEIIPDWJVGTQS-UHFFFAOYSA-N.

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.