Trioctylsilane - ≥95% , CAS No.18765-09-8

CAS: 18765-09-8 Cat. No.: T191773 Summenformel: C₂₄H₅₂Si Molekulargewicht: 368.76 EG-Nummer: 242-559-5 PubChem CID: 6327367

GRADE & PURITY ≥95%

Synonyms

A880569 | Tri-N-Ctylsilane | EINECS 242-559-5 | trioctylsilicon | UNII-HXO1XAL959 | NSC139862 | NSC-139862 | BBL103165 | DTXSID00885071 | STL556975 | Trictylsilane | Silane, trioctyl- | MFCD00053812 | HXO1XAL959 | s20500 | Trioctylsilane | FS-5436 | AKOS0

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyme

A880569 | Tri-N-Ctylsilane | EINECS 242-559-5 | trioctylsilicon | UNII-HXO1XAL959 | NSC139862 | NSC-139862 | BBL103165 | DTXSID00885071 | STL556975 | Trictylsilane | Silane, trioctyl- | MFCD00053812 | HXO1XAL959 | s20500 | Trioctylsilane | FS-5436 | AKOS0

Spezifikationen & Reinheit

≥95%

Storage

Store at 2-8°C

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%

Namen und Kennungen

Pubchem Sid

504764048

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504764048

Kanonisches Lächeln

CCCCCCCC[Si](CCCCCCCC)CCCCCCCC

InChIKey

QTKHQYWRGFZFHG-UHFFFAOYSA-N

INCHI

1S/C24H51Si/c1-4-7-10-13-16-19-22-25(23-20-17-14-11-8-5-2)24-21-18-15-12-9-6-3/h4-24H2,1-3H3

Isomere SMILES

CCCCCCCC[Si](CCCCCCCC)CCCCCCCC

WGK Deutschland

3

PubChem CID

6327367

Molekulargewicht

368.76

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

• Brechungsindex: 1.454 (lit.)
• Flammpunkt (°F): 235.4 °F
• Flammpunkt (°C): 113 °C
• Siedepunkt (°C): 163-165 °C/0.15 mmHg (lit.)
• Molekulargewicht: 367.700 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 21
• Exact Mass: 367.376 Da
• Monoisotopic Mass: 367.376 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 188.000
• 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