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

CAS: 998-41-4 Cat. No.: T162504 Summenformel: C₁₂H₂₈Si Molekulargewicht: 200.44 Beilstein Registry Number: 4(4)3908 EG-Nummer: 627-008-2 PubChem CID: 6327711

QUALITÄT & REINHEIT ≥97%(GC)

Synonyms

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

Storage

Argon charged,Room temperature

Shipped In

Normal

Spezifikationen

Synonyme

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

Spezifikationen & Reinheit

≥97%(GC)

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥97%(GC)

Namen und Kennungen

Pubchem Sid

504764066

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

CCCC[Si](CCCC)CCCC

WGK Deutschland

3

PubChem CID

6327711

Molekulargewicht

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
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture Sensitive
• Brechungsindex: 1.436
• Flammpunkt (°F): 181.4 °F
• Flammpunkt (°C): 83°C
• Siedepunkt (°C): 103 °C/8 mmHg
• Molekulargewicht: 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

Häufig gestellte Fragen

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.