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CS-W001157 4
Total: USD 88.00

Triethylbromosilane

  • CAS No. 1112-48-7

  • Cat. No. CS-0198858
  • Molecule weight195.17
  • Purity≥98%
  • MDL No.MFCD00000049

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

Triethylbromosilane|CS-0198858

Structure of 1112-48-7

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General Information

  • CAS No. 1112-48-7
  • Cat. No. CS-0198858
  • Purity ≥98%
  • MDL No. MFCD00000049
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₁₅BrSi
  • Molecular Weight 195.17
  • Synonym(s) Bromotriethylsilane
  • SMILES CC[Si](CC)(CC)Br

Synthesis

  • Route1
    • null|null
      2117-17-1
    • ~67%
    • Triethylbromosilane|CS-0198858
      1112-48-7

    References

    • Bailey; Sommer; Whitmore Journal of the American Chemical Society, 1948 , vol. 70, p. 435 Full Text View citing articles Show Details Gmelin Handbook: Si: MVol.C, 62, page 175 - 177
  • Route2
    • null|null
      617-86-7
    • ~93%
    • Triethylbromosilane|CS-0198858
      1112-48-7

    References

    • McCusker; Reilly Journal of the American Chemical Society, 1953 , vol. 75, p. 1583 Full Text View citing articles Show Details Reilly et al. Journal of the American Chemical Society, 1954 , vol. 76, p. 3311 Full Text View citing articles Show Details Kraus, C. A.; Nilson, W. K. Journal of the American Chemical Society, 1934 , vol. 56, p. 195 - 202 Full Text View citing articles Show Details Gmelin Handbook: Si: MVol.C, 62, page 175 - 177
  • Route3
    • null|null
      994-30-9
    • ~%
    • Triethylbromosilane|CS-0198858
      1112-48-7

    References

    • Journal of Organic Chemistry, , vol. 46, # 7 p. 1283 - 1292

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS05
Signal Word : Danger
UN#: 2920
Class : 8
Packing Group : Ⅱ
Hazard Statements : H226-H314
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.3865
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   3

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