Trihexilsilanos - ≥95%(GC) , CAS No.2929-52-4

CAS: 2929-52-4 Cat. No.: T162511 Fórmula: C₁₈H₄₀Si Peso molecular: 284.6 Beilstein Registry Number: 4(4)3915 Número CE: 220-893-2 PubChem CID: 6327464

GRAU & PUREZA ≥95%(GC)

Synonyms

tri-n-Hexylsilane|trihexylsilicon|Silane, trihexyl-|trihexyl silane|Trihexylsilane

Storage

Room temperature

Shipped In

Normal

Visão geral

Reagente para: . Inserção enantioselectiva de Si-H . Oxidação regio- e estereoselectiva em silanóis . Inserção carbenoide assimétrica de diazoacetatos na ligação silício-hidrogénio . Hidrosililação do dióxido de carbono Catalisador para a hidrodefluoração conducente à síntese de hidrocarbonetos

Especificações

Sinónimos

tri-n-Hexylsilane | trihexylsilicon | Silane, trihexyl- | trihexyl silane | Trihexylsilane

Especificações e pureza

≥95%(GC)

Condições de armazenamento de armazenamento

Room temperature

Enviado em

Normal

Pureza

≥95%(GC)

Nomes e identificadores

Pubchem Sid

528769042

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/528769042

Sorrisos canónicos

CCCCCC[Si](CCCCCC)CCCCCC

InChIKey

ISPSHPOFLYFIRR-UHFFFAOYSA-N

INCHI

1S/C18H39Si/c1-4-7-10-13-16-19(17-14-11-8-5-2)18-15-12-9-6-3/h4-18H2,1-3H3

SMILES isoméricas

CCCCCC[Si](CCCCCC)CCCCCC

WGK Alemanha

1

PubChem CID

6327464

Peso molecular

284.6

Beilstein

4(4)3915

Reaxy-Rn

1755830

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
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: Moisture Sensitive
• Índice de refração: 1.448(lit.)
• Ponto de inflamação (°F): 235.4 °F
• Ponto de inflamação (°C): 62°C(lit.)
• Ponto de ebulição (°C): 160.5-161 °C(lit.)
• Peso molecular: 283.600 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 15
• Exact Mass: 283.282 Da
• Monoisotopic Mass: 283.282 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 127.000
• 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