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CS-W001157 4
Total: USD 88.00

3-Butyl-1-methyl-1H-imidazol-3-ium bromide

  • CAS No. 85100-77-2

  • Cat. No. CS-W014770
  • Molecule weight219.13
  • Purity≥98%
  • MDL No.MFCD03427611

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

3-Butyl-1-methyl-1H-imidazol-3-ium bromide|CS-W014770

Structure of 85100-77-2

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General Information

  • CAS No. 85100-77-2
  • Cat. No. CS-W014770
  • Purity ≥98%
  • MDL No. MFCD03427611
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₅BrN₂
  • Molecular Weight 219.13
  • Synonym(s) 1-N-Butyl-3-Methylimidazolium Bromide
  • SMILES CN1C=C[N+](CCCC)=C1.[Br-]

Description

1-Butyl-3-methylimidazolium bromide is a neutral ionic liquid.BMIMBr undergoes gelation on reaction with gelatin to form ion jelly, a quasi-solid material for use in chemoresistive gas sensors. It can be used as a solvent for the preparation of 1,2,4,5-substituted imidazoles.

Synthesis

  • Route1
    • null|null
      4316-42-1
    • null|null
      74-83-9
    • ~90%
    • In-stock
      3-Butyl-1-methyl-1H-imidazol-3-ium bromide|CS-W014770
      85100-77-2

    References

    • Bala, Muhammad D.; Ikhile, Monisola I. Journal of Molecular Catalysis A: Chemical, 2014 , vol. 385, p. 98 - 105
  • Route2
    • In-stock
      1-Methylimidazole|CS-W008580
      616-47-7
    • null|null
      109-65-9
    • ~97%
    • In-stock
      3-Butyl-1-methyl-1H-imidazol-3-ium bromide|CS-W014770
      85100-77-2

    References

    • Liu, Ling-Yan; Wang, Bing; Yang, Hong-Mei; Chang, Wei-Xing; Li, Jing Tetrahedron Letters, 2011 , vol. 52, # 43 p. 5636 - 5639

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   8.81
  • LogP   -1.8833
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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