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CS-W001157 4
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2-Cyanoethyltriethoxysilane

  • CAS No. 919-31-3

  • Cat. No. CS-0213794
  • Molecule weight217.34
  • Purity≥98%
  • MDL No.MFCD00019851

*For research and further manufacturing use only, not for direct human use.

2-Cyanoethyltriethoxysilane|CS-0213794

Structure of 919-31-3

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General Information

  • CAS No. 919-31-3
  • Cat. No. CS-0213794
  • Purity ≥98%
  • MDL No. MFCD00019851
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₉NO₃Si
  • Molecular Weight 217.34
  • Synonym(s) 3-(Triethoxysilyl)propionitrile
  • SMILES N#CCC[Si](OCC)(OCC)OCC

Description

3-(Triethoxysilyl)propionitrile (TESPN) is an organosilyl sol gel that can be used as a silane based coupling agent to improve the adhesion between metal-polymeric composite. It is non-toxic and cost efficient which makes it a suitable alternative to the existing chromate treatment of metals. It can be used in surface modification of silica based surfaces.3-(Triethoxysilyl)propionitrile (TESPN) may be coated on quartz and aluminum by the sol-gel process.

Synthesis

  • Route1
    • null|null
      64-17-5
    • Trichloro-2-cyanoethylsilane|CS-0203904
      1071-22-3
    • ~84%
    • 2-Cyanoethyltriethoxysilane|CS-0213794
      919-31-3

    References

    • Belyakova; Pomerantseva; Efimova; Chernyshev Journal of applied chemistry of the USSR, 1986 , vol. 59, # 2 pt 2 p. 426 - 427
  • Route2
    • null|null
      998-30-1
    • null|null
      107-13-1
    • ~67%
    • 2-Cyanoethyltriethoxysilane|CS-0213794
      919-31-3

    References

    • Okhlobystin, O. Yu.; Berberova, N. T. Doklady Chemistry, 1993 , vol. 332, # 4 p. 230 - 232 Dokl. Akad. Nauk SSSR Ser. Khim., 1993 , vol. 332, # 5 p. 599 - 600
  • Route3

    References

    • US4526996 A1, ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   51.48
  • LogP   1.94848
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   8

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