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

CAS: 2996-92-1 Cat. No.: T140868 Summenformel: C₉H₁₄O₃Si Molekulargewicht: 198.29 Beilstein Registry Number: 2937896 EG-Nummer: 221-066-9 PubChem CID: 18137

GRADE & PURITY ≥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

Übersicht

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).

Specifications

Synonyme

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

Spezifikationen & Reinheit

≥98%(GC)

Storage

Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%(GC)

Namen und Kennungen

Pubchem Sid

504752867

Pubchem Sid Url

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

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

3

RTECS

VV5252000

PubChem CID

18137

Molekulargewicht

198.29

Beilstein

2937896

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organometallic compounds
    • Klasse Organometalloid compounds
      • Subclass Organosilicon compounds
        • Ebene5 Alkoxysilanes
          • Ebene6 Trialkoxysilanes

• Kingdom: Organic compounds
• Superclass: Organometallic compounds
• Klasse: 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
• Beschreibung: 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Reacts with water.
• Empfindlichkeit: Moisture sensitive.
• Brechungsindex: 1.468
• Flammpunkt (°F): 84.2 °F
• Flammpunkt (°C): 183 °F
• Siedepunkt (°C): 233°C
• Schmelzpunkt (°C): -25 °C
• Molekulargewicht: 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

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