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CS-W001157 4
Total: USD 88.00

2,2,8,8-Tetramethyl-3,7-dioxa-2,8-disilanonane

  • CAS No. 17887-80-8

  • Cat. No. CS-W013135
  • Purity≥96%
  • MDL No.None

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

2,2,8,8-Tetramethyl-3,7-dioxa-2,8-disilanonane|CS-W013135

Structure of 17887-80-8

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General Information

  • CAS No. 17887-80-8
  • Cat. No. CS-W013135
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₂₄O₂Si₂
  • Molecular Weight 220.46
  • Synonym(s) 3,7-Dioxa-2,8-disilanonane, 2,2,8,8-tetramethyl-
  • SMILES C[Si](C)(C)OCCCO[Si](C)(C)C

Synthesis

  • Route1
    • null|null
      999-97-3
    • In-stock
      1,3-Propanediol|CS-W018490
      504-63-2
    • ~94%
    • In-stock
      2,2,8,8-Tetramethyl-3,7-dioxa-2,8-disilanonane|CS-W013135
      17887-80-8

    References

    • Azizi, Najmedin; Yousefi, Rozbeh; Saidi, Mohammad R. Journal of Organometallic Chemistry, 2006 , vol. 691, # 5 p. 817 - 820
  • Route2
    • null|null
      75-77-4
    • In-stock
      1,3-Propanediol|CS-W018490
      504-63-2
    • ~91%
    • In-stock
      2,2,8,8-Tetramethyl-3,7-dioxa-2,8-disilanonane|CS-W013135
      17887-80-8

    References

    • Kendall, Jackie D.; Woodgate, Paul D. Australian Journal of Chemistry, 1998 , vol. 51, # 12 p. 1083 - 1096
  • Route3
    • null|null
      7677-24-9
    • In-stock
      1,3-Propanediol|CS-W018490
      504-63-2
    • ~93%
    • In-stock
      2,2,8,8-Tetramethyl-3,7-dioxa-2,8-disilanonane|CS-W013135
      17887-80-8

    References

    • Thirupathi, Boningari; Prasad, Avvari N.; Srinivas, Rapelli; Reddy, Benjaram M. Synthetic Communications, 2011 , vol. 41, # 14 p. 2064 - 2072

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H227-H315-H319
Precautionary Statements : P210-P264-P280-P302+P352-P370+P378-P501

Quality Control

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   3.0795
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   6

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