Triphenylsilanethiol - ≥98%, used for A reactant to synthesis β-hydroxymercaptans or β-dihydroxysulfides by ring opening of epoxides. An additive in the selective C–H bond functionalization of widely available trialkylamine scaffolds. various applic

CAS: 14606-42-9 Cat. No.: T338235 Fórmula: C₁₈H₁₆SSi Peso molecular: 292.47

CALIDAD & PUREZA ≥98%

Synonyms

AS-80319 | DTXSID40347406 | Silanethiol, 1,1,1-triphenyl- | Triphenylsilanethiol | triphenylsilylsulfane | triphenyl(sulfanyl)silane | SCHEMBL843555 | J-008190 | Triphenylsilanethiol, 98%

Storage

Room temperature,Argon charged

Shipped In

Normal

Especificaciones

Sinónimos

AS-80319 | DTXSID40347406 | Silanethiol, 1,1,1-triphenyl- | Triphenylsilanethiol | triphenylsilylsulfane | triphenyl(sulfanyl)silane | SCHEMBL843555 | J-008190 | Triphenylsilanethiol, 98%

Especificaciones y pureza

≥98%

Aplicación

A reactant to synthesis β-hydroxymercaptans or β-dihydroxysulfides by ring opening of epoxides. An additive in the selective C–H bond functionalization of widely available trialkylamine scaffolds.

Condiciones de almacenamiento de almacenamiento

Room temperature,Argon charged

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

Sonrisas canónicas

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)S

IUPAC Name

triphenyl(sulfanyl)silane

InChIKey

MQDRKELSDPESDZ-UHFFFAOYSA-N

INCHI

1S/C18H16SSi/c19-20(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H

Isómeros SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)S

WGK Alemania

3

Peso molecular

292.47

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Benzene and substituted derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Organoheterosilanes Organic metalloid salts Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Organoheterosilane - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organosilicon compound - Aromatic homomonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

Propiedades químicas y físicas

• Solubilidad: Chloroform (Slightly), Methanol (Slightly)
• Sensibilidad: Air sensitive
• Punto de fusión (°C): 101-104° C (lit.)
• Peso molecular: 292.500 g/mol
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 292.074 Da
• Monoisotopic Mass: 292.074 Da
• Topological Polar Surface Area: 1.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 240.000
• 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

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). 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 14606-42-9, the molecular formula is C18H16SSi, and the molecular weight is 292.47 g/mol. InChIKey MQDRKELSDPESDZ-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.