Triethylsilane(NSC 93579) - ≥98% , CAS No.617-86-7

CAS: 617-86-7 Cat. No.: T106570 Molecular Weight: 116.28 Beilstein Registry Number: 1098278 EC Number: 210-535-3 PubChem CID: 6327258

GRADE & PURITY ≥98%

Synonyms

NSC 93579 | Triethylhydrosilane | Triethylsilicon hydride

Storage

Argon charged,Room temperature

Shipped In

Normal

Overview

Catalyst for:

Synthesis of a spiro-oxindole blocker of Nav1.7 for the treatment of pain.

Redox initiated cationic polymerization.

Beckmann rearrangement of cyclododecanone oxime.

Regioselective reductive coupling of enones and allenes.

Catalyst reactivation after catalyst polymerization of styrene.

Studies involving the prediction of organosilicon flash points.

Used in a study of the reduction of 2-chromanols; syn-selectivity observed with TES.

Specifications

Synonyms

NSC 93579 | Triethylhydrosilane | Triethylsilicon hydride

Specifications & Purity

≥98%

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504764042
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764042
• Canonical Smiles: CC[Si](CC)CC
• InChIKey: QXTIBZLKQPJVII-UHFFFAOYSA-N
• INCHI: 1S/C6H15Si/c1-4-7(5-2)6-3/h4-6H2,1-3H3
• Isomeric SMILES: CC[Si](CC)CC
• WGK Germany: 1
• PubChem CID: 6327258
• UN Number: 1993
• Packing Group: II
• Molecular Weight: 116.28
• Beilstein: 1098278
• Reaxy-Rn: 1098278

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbon derivatives

• Kingdom: Organic compounds
• Superclass: Hydrocarbon derivatives
• Class: 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 - Aliphatic acyclic compound
• Description: 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

Chemical and Physical Properties

• Solubility: Miscible with water.
• Sensitivity: Moisture sensitive.
• Refractive Index: 1.41-1.412
• Flash Point(°C): -3 °C
• Boil Point(°C): 107-108°C
• Melt Point(°C): -157°C
• Molecular Weight: 115.270 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 115.094 Da
• Monoisotopic Mass: 115.094 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 25.700
• 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

References

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