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CS-W001157 4
Total: USD 88.00

Phenyltrimethylsilane

  • CAS No. 768-32-1

  • Cat. No. CS-0031654
  • Purity≥97%
  • MDL No.MFCD00008271

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

Phenyltrimethylsilane|CS-0031654

Structure of 768-32-1

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General Information

  • CAS No. 768-32-1
  • Cat. No. CS-0031654
  • Purity ≥97%
  • MDL No. MFCD00008271
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₄Si
  • Molecular Weight None
  • Synonym(s) (TRIMETHYLSILYL)BENZENE
  • SMILES C[Si](C)(C)C1=CC=CC=C1

Description

Phenyltrimethylsilane delivers a robust, moisture-tolerant silyl group for selective protection of alcohols and amines. This bench-stable reagent integrates seamlessly into synthetic workflows, offering reliable silane transfer under mild conditions. The phenyl ring enhances stability while maintaining high reactivity in hydrosilylation and cross-coupling processes.

Synthesis

  • Route1
    • null|null
      108-86-1
    • null|null
      1450-14-2
    • ~91%
    • In-stock
      Phenyltrimethylsilane|CS-0031654
      768-32-1

    References

    • Postigo; Rossi Organic letters, 2001 , vol. 3, # 8 p. 1197 - 1200
  • Route2
    • null|null
      75-77-4
    • null|null
      108-90-7
    • ~87%
    • In-stock
      Phenyltrimethylsilane|CS-0031654
      768-32-1

    References

    • Van Den Ancker, Tania R.; Love, Cameron J. Organic and Biomolecular Chemistry, 2007 , vol. 5, # 21 p. 3520 - 3523
  • Route3
    • In-stock
      Iodobenzene|CS-W008603
      591-50-4
    • null|null
      1450-14-2
    • ~96%
    • In-stock
      Phenyltrimethylsilane|CS-0031654
      768-32-1

    References

    • Postigo; Rossi Organic letters, 2001 , vol. 3, # 8 p. 1197 - 1200

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 1993
Class : 3
Packing Group : Ⅲ
Hazard Statements : H226-H318-H413
Precautionary Statements : P210-P233-P240-P241-P242-P243-P273-P280-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.2318
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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