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CS-W001157 4
Total: USD 88.00

1-Butyl-3-methylimidazolium Trifluoromethanesulfonate

  • CAS No. 174899-66-2

  • Cat. No. CS-W012210
  • Molecule weight288.29
  • Purity≥98%
  • MDL No.MFCD03427620

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

1-Butyl-3-methylimidazolium Trifluoromethanesulfonate|CS-W012210

Structure of 174899-66-2

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General Information

  • CAS No. 174899-66-2
  • Cat. No. CS-W012210
  • Purity ≥98%
  • MDL No. MFCD03427620
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₅F₃N₂O₃S
  • Molecular Weight 288.29
  • Synonym(s) 1-n-Butyl-3-methylimidazolium triflate
  • SMILES C[N+]1=CN(CCCC)C=C1.O=S(C(F)(F)F)([O-])=O

Synthesis

  • Route1
    • null|null
      4316-42-1
    • null|null
      333-27-7
    • ~98%
    • In-stock
      1-Butyl-3-methylimidazolium Trifluoromethanesulfonate|CS-W012210
      174899-66-2

    References

    • Ignat'ev, Nikolai V.; Barthen, Peter; Kucheryna, Andryi; Willner, Helge; Sartori, Peter Molecules, 2012 , vol. 17, # 5 p. 5319 - 5338
  • Route2
    • null|null
      4316-42-1
    • null|null
      77-78-1
    • ~83%
    • In-stock
      1-Butyl-3-methylimidazolium Trifluoromethanesulfonate|CS-W012210
      174899-66-2

    References

    • Solvent Innovation GmbH Patent: EP1182196 A1, 2002 ; Location in patent: Page 14 ;
  • Route3
    • In-stock
      1-Methylimidazole|CS-W008580
      616-47-7
    • null|null
      1493-13-6
    • null|null
      71-36-3
    • ~75%
    • In-stock
      1-Butyl-3-methylimidazolium Trifluoromethanesulfonate|CS-W012210
      174899-66-2

    References

    • PETROLEO BRASILEIRO S.A. - PETROBRAS Patent: US2008/45723 A1, 2008 ; Location in patent: Page/Page column 4 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301-H315-H319
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   66.01
  • LogP   1.1641
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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