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CS-W001157 4
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Trimethyl((4-nitrophenyl)ethynyl)silane

  • CAS No. 75867-38-8

  • Cat. No. CS-0466369
  • Molecule weight219.31
  • Purity≥95%
  • MDL No.None

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

Trimethyl((4-nitrophenyl)ethynyl)silane|CS-0466369

Structure of 75867-38-8

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General Information

  • CAS No. 75867-38-8
  • Cat. No. CS-0466369
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₃NO₂Si
  • Molecular Weight 219.31
  • Synonym(s) 1-(4'-NITROPHENYL)-2-TRIMETHYLSILYL ACETYLENE
  • SMILES C[Si](C)(C)C#CC1=CC=C(C=C1)[N+](=O)[O-]

Synthesis

  • Route1
    • null|null
      636-98-6
    • null|null
      1066-54-2
    • ~98%
    • In-stock
      Trimethyl((4-nitrophenyl)ethynyl)silane|CS-0466369
      75867-38-8

    References

    • Purdue Research Foundation; Stauffacher, Cynthia; Lipton, Mark Alfred; Saleem, Mohamed Naguieb; Schmidt, Tim Jonathan; Steussy, JR., Calvin Nicklaus; Rodwell, Victor W. Patent: US2013/331450 A1, 2013 ; Location in patent: Paragraph 0049 ;
  • Route2
    • null|null
      586-78-7
    • null|null
      1066-54-2
    • ~91%
    • In-stock
      Trimethyl((4-nitrophenyl)ethynyl)silane|CS-0466369
      75867-38-8

    References

    • Koellhofer, Axel; Plenio, Herbert Advanced Synthesis and Catalysis, 2005 , vol. 347, # 9 p. 1295 - 1300
  • Route3
    • In-stock
      Cuprous iodide|CS-0015944
      7681-65-4
    • null|null
      586-78-7
    • null|null
      1066-54-2
    • ~70%
    • In-stock
      Trimethyl((4-nitrophenyl)ethynyl)silane|CS-0466369
      75867-38-8

    References

    • Florida State University Research Foundation, Inc. Patent: US7695912 B1, 2010 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   43.14
  • LogP   2.8237
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   1

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