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CS-W001157 4
Total: USD 88.00

2-(tert-Butoxy)butane

  • CAS No. 32970-45-9

  • Cat. No. CS-0187818
  • Purity≥98%
  • MDL No.MFCD23160711

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

2-(tert-Butoxy)butane|CS-0187818

Structure of 32970-45-9

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General Information

  • CAS No. 32970-45-9
  • Cat. No. CS-0187818
  • Purity ≥98%
  • MDL No. MFCD23160711
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₈O
  • Molecular Weight 130.23
  • Synonym(s) tert-Butyl sec-butyl ether
  • SMILES CC(OC(C)(C)C)CC

Synthesis

  • Route1
    • In-stock
      Di-tert-butyl dicarbonate|CS-0017817
      24424-99-5
    • null|null
      78-92-2
    • ~95%
    • In-stock
      2-(tert-Butoxy)butane|CS-0187818
      32970-45-9

    References

    • Procopio, Antonio; Costanzo, Paola; Curini, Massimo; Nardi, Monica; Oliverio, Manuela; Paonessa, Rosina Synthesis, 2011 , # 1 p. 73 - 78
  • Route2
    • null|null
      115-11-7
    • null|null
      78-92-2
    • ~%
    • In-stock
      2-(tert-Butoxy)butane|CS-0187818
      32970-45-9

    References

    • Evans; Edlund Industrial and Engineering Chemistry, 1936 , vol. 28, p. 1188 Full Text Show Details Shell Devel.Co. Patent: FR739266 , 1932 ; Full Text Show Details Shell Devel.Co. Patent: US2010356 , 1931 ; Full Text Show Details Shell Devel.Co. Patent: US2139359 , 1931 ; Full Text Show Details Shell Devel.Co. Patent: US2080034 , 1936 ; Full Text Show Details N.V. de Bataafsche Petr.Mij. Patent: DE629601 , 1932 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 23, p. 104
  • Route3
    • null|null
      507-19-7
    • null|null
      78-92-2
    • ~%
    • In-stock
      2-(tert-Butoxy)butane|CS-0187818
      32970-45-9

    References

    • Dandegaonker et al. Journal of the Chemical Society, 1957 , p. 2893,2895

Safety Information

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GHS Pictogram : N/A
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Signal Word : N/A
UN#: N/A
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Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   2.6
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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