Product Name

  • Name

    1,3-Diisopropylimidazolium tetrafluoroborate

  • EINECS
  • CAS No. 286014-34-4
  • Density
  • Solubility
  • Melting Point 62-79 °C
  • Formula C9H17BF4N2
  • Boiling Point
  • Molecular Weight 240.05
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 286014-34-4 (1,3-Diisopropylimidazolium tetrafluoroborate)
  • Hazard Symbols IrritantXi
  • Synonyms 1,3-bis(1-methylethyl)-1H-imidazol-3-ium tetrafluoroborate;1,3-Diisopropyl-1H-imidazol-3-ium tetrafluoroborate;N,N′-Di-isopropyl-imidazolium tetrafluoroborate;
  • PSA 8.81000
  • LogP 3.23740

1,3-Diisopropylimidazolium tetrafluoroborate Specification

The 1,3-Diisopropylimidazolium tetrafluoroborate, with the CAS registry number 286014-34-4, has the systematic name of 1,3-bis(1-methylethyl)-1H-imidazol-3-ium tetrafluoroborate. It belongs to the following product categories: B (Classes of Boron Compounds); Imidazolium Compounds; Ligands; N-Heterocyclic Carbene Ligands; Synthetic Organic Chemistry; Tetrafluoroborates. And the molecular formula of the chemical is C9H17BF4N2.

The characteristics of 1,3-Diisopropylimidazolium tetrafluoroborate are as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Melting Point: 62-79 °C.   

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: F[B-](F)(F)F.c1c[n+](cn1C(C)C)C(C)C
(2)InChI: InChI=1/C9H17N2.BF4/c1-8(2)10-5-6-11(7-10)9(3)4;2-1(3,4)5/h5-9H,1-4H3;/q+1;-1
(3)InChIKey: PSKQPXYUPOKHPY-UHFFFAOYAN

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