Trimetoxifenilsilanos - ≥98%(GC) , CAS No.2996-92-1

CAS: 2996-92-1 Cat. No.: T140868 Fórmula: C₉H₁₄O₃Si Peso molecular: 198.29 Beilstein Registry Number: 2937896 Número CE: 221-066-9 PubChem CID: 18137

GRAU & PUREZA ≥98%(GC)

Synonyms

21TQE746S9 | DTXSID5040700 | EINECS 221-066-9 | NCGC00164032-01 | fenil trimetoxi silano | Trimetoxifenilsilano | UNII-21TQE746S9 | C9H14O3Si | InChI=1/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H | MFCD00025689 | NSC 93925 | CP0330 | NCGC002

Storage

Argon charged,Room temperature

Shipped In

Normal

Visão geral

Trimetoxifenilsilano (TMPS) é um organotrialcoxissilano que é usado como um monómero funcional no processamento sol-gel.

Aplicação：

O TMPS também pode ser usado na preparação de politrimetoxifenilsilano (PTMS) que facilita a remoção do grafeno após a deposição de vapor químico (CVD). Os géis solares impressos molecularmente podem ser sintetizados usando TMPS para a fabricação de ressonância plasmônica de superfície localizada (LSPR).

Especificações

Sinónimos

21TQE746S9 | DTXSID5040700 | EINECS 221-066-9 | NCGC00164032-01 | fenil trimetoxi silano | Trimetoxifenilsilano | UNII-21TQE746S9 | C9H14O3Si | InChI=1/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H | MFCD00025689 | NSC 93925 | CP0330 | NCGC002

Especificações e pureza

≥98%(GC)

Condições de armazenamento de armazenamento

Argon charged,Room temperature

Enviado em

Normal

Pureza

≥98%(GC)

Nomes e identificadores

Pubchem Sid

504752867

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504752867

Sorrisos canónicos

CO[Si](C1=CC=CC=C1)(OC)OC

IUPAC Name

trimethoxy(phenyl)silane

InChIKey

ZNOCGWVLWPVKAO-UHFFFAOYSA-N

INCHI

1S/C9H14O3Si/c1-10-13(11-2,12-3)9-7-5-4-6-8-9/h4-8H,1-3H3

SMILES isoméricas

CO[Si](C1=CC=CC=C1)(OC)OC

WGK Alemanha

3

RTECS

VV5252000

PubChem CID

18137

Peso molecular

198.29

Beilstein

2937896

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Classe Organometalloid compounds
      • Subclass Organosilicon compounds
        • Level5 Alkoxysilanes
          • Level6 Trialkoxysilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Classe: Organometalloid compounds
• Subclass: Organosilicon compounds
• Intermediate Tree Nodes: Alkoxysilanes
• Direct Parent: Trialkoxysilanes
• Alternative Parents: Benzene and substituted derivatives Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Trialkoxysilane - Benzenoid - Monocyclic benzene moiety - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aromatic homomonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl group).
• 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

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Reacts with water.
• Sensibilidade: Moisture sensitive.
• Índice de refração: 1.468
• Ponto de inflamação (°F): 84.2 °F
• Ponto de inflamação (°C): 183 °F
• Ponto de ebulição (°C): 233°C
• Ponto de fusão (°C): -25 °C
• Peso molecular: 198.290 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 198.071 Da
• Monoisotopic Mass: 198.071 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 134.000
• 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