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

CAS: 2996-92-1 Cat. No.: T140868 Formule: C₉H₁₄O₃Si Poids moléculaire: 198.29 Beilstein Registry Number: 2937896 Numéro CE: 221-066-9 PubChem CID: 18137

QUALITÉ & PURETÉ ≥98%(GC)

Synonyms

21TQE746S9 | DTXSID5040700 | EINECS 221-066-9 | NCGC00164032-01 | phenyl trimethoxy silane | Trimethoxyphenylsilane | 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

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

Trimethoxyphenylsilane (TMPS) is an organotrialkoxysilane that is used as a functional monomer in the sol-gel processing.

Application：

TMPS can also be used in the preparation of polytrimethoxyphenylsilane (PTMS) that facilitates the removal of graphene after chemical vapor deposition (CVD).Molecularly imprinted sol gels can be synthesized by using TMPS for the fabrication of localized surface plasmon resonance (LSPR).

Spécifications

Synonymes

21TQE746S9 | DTXSID5040700 | EINECS 221-066-9 | NCGC00164032-01 | phenyl trimethoxy silane | Trimethoxyphenylsilane | 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

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

504752867

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

RTECS

VV5252000

PubChem CID

18137

Poids moléculaire

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
• Description: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Reacts with water.
• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.468
• Point d'éclair (°F): 84.2 °F
• Point d'éclair (°C): 183 °F
• Point d'ébullition (°C): 233°C
• Point de fusion (°C): -25 °C
• Poids moléculaire: 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