Trimethoxy(octyl)silane - ≥97% , CAS No.3069-40-7

CAS: 3069-40-7 Cat. No.: T111255 Formule: C₁₁H₂₆O₃Si Poids moléculaire: 234.41 Beilstein Registry Number: 1926957 Numéro CE: 221-338-7

GRADE & PURITY ≥97%

Synonyms

EINECS 221-338-7 | MFCD00043053 | Trimethoxy(octyl)silane, 96% | A820568 | Lenampicillin (INN) | EC 221-338-7 | J-018069 | N-Octyltrimethoxysilane | FT-0604997 | Silane, trimethoxyoctyl- | FZ07E4LW2M | InChI=1/C11H26O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14

Storage

Room temperature,Argon charged

Shipped In

Normal

Vue d’ensemble

Trimethoxy(octyl)silane (TMOS) is an organosilane that is used as a coupling and surface modifying agent to enhance the water contact angle and lower the surface energy

Trimethoxy(octyl)silane was used for the silanization of silica nanoparticles.Surface modification of hydrophobic (T805) titania particles with the silane was reported. 

rimethoxy(octyl)silane (TMOS) is used to functionalize the surface of silica to promote the adhesion with gold nanoparticles (AuNPs) for use in the fabrication of acrylate nanocomposite based photonic devices. It can be coated on silica fiber based epoxy to improve the hydrophobic characteristics and to protect the surface from corrosion.

Specifications

Synonymes

EINECS 221-338-7 | MFCD00043053 | Trimethoxy(octyl)silane, 96% | A820568 | Lenampicillin (INN) | EC 221-338-7 | J-018069 | N-Octyltrimethoxysilane | FT-0604997 | Silane, trimethoxyoctyl- | FZ07E4LW2M | InChI=1/C11H26O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Pureté

≥97%

Noms et identifiants

Pubchem Sid

488185277

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488185277

Sourires canoniques

CCCCCCCC[Si](OC)(OC)OC

IUPAC Name

trimethoxy(octyl)silane

InChIKey

NMEPHPOFYLLFTK-UHFFFAOYSA-N

INCHI

1S/C11H26O3Si/c1-5-6-7-8-9-10-11-15(12-2,13-3)14-4/h5-11H2,1-4H3

Isomères SMILES

CCCCCCCC[Si](OC)(OC)OC

WGK Allemagne

1

Poids moléculaire

234.41

Beilstein

1926957

Reaxy-Rn

1926957

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: Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Trialkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic 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

Propriétés chimiques et physiques

• Solubilité: Soluble in common non-polar organic solvent.
• Sensibilité: Moisture sensitive.
• Indice de réfraction: 1.416
• Point d'éclair (°F): 215.6 °F
• Point d'éclair (°C): 102℃
• Point d'ébullition (°C): 67 °C/0.2 mmHg
• Poids moléculaire: 234.410 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 234.165 Da
• Monoisotopic Mass: 234.165 Da
• Topological Polar Surface Area: 27.700 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 130.000
• 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