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CS-W001157 4
Total: USD 88.00

2-Methyl-4-(trimethylsilyl)but-3-yn-2-ol

  • CAS No. 5272-33-3

  • Cat. No. CS-M2009
  • Purity≥98%
  • MDL No.MFCD00160794

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

2-Methyl-4-(trimethylsilyl)but-3-yn-2-ol|CS-M2009

Structure of 5272-33-3

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General Information

  • CAS No. 5272-33-3
  • Cat. No. CS-M2009
  • Purity ≥98%
  • MDL No. MFCD00160794
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₆OSi
  • Molecular Weight 156.30
  • Synonym(s) None
  • SMILES CC(O)(C)C#C[Si](C)(C)C

Synthesis

  • Route1
    • null|null
      67-64-1
    • null|null
      1066-54-2
    • ~94%
    • In-stock
      2-Methyl-4-(trimethylsilyl)but-3-yn-2-ol|CS-M2009
      5272-33-3

    References

    • Li, Dong; Tanaka, Tatsunori; Ohmiya, Hirohisa; Sawamura, Masaya Organic Letters, 2010 , vol. 12, # 15 p. 3344 - 3347
  • Route2
    • null|null
      75-77-4
    • null|null
      115-19-5
    • ~%
    • In-stock
      2-Methyl-4-(trimethylsilyl)but-3-yn-2-ol|CS-M2009
      5272-33-3

    References

    • Fleming, Ian; Higgins, Dick; Lawrence, Nicholas J.; Thomas, Andrew P. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1992 , # 24 p. 3331 - 3350
  • Route3
    • null|null
      61210-52-4
    • null|null
      67-64-1
    • ~70%
    • In-stock
      2-Methyl-4-(trimethylsilyl)but-3-yn-2-ol|CS-M2009
      5272-33-3

    References

    • Yarosh, O. G.; Zhilitskaya, L. V.; Albanov, A. I.; Burnashova, T. D.; Voronkov, M. G. Russian Journal of General Chemistry, 1995 , vol. 65, # 4.1 p. 547 - 549 Zhurnal Obshchei Khimii, 1995 , vol. 65, # 4 p. 609 - 611

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-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.6381
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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