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CS-W001157 4
Total: USD 88.00

Benzyl viologen dichloride

  • CAS No. 1102-19-8

  • Cat. No. CS-0156500
  • Molecule weight409.35
  • Purity≥98%
  • MDL No.MFCD00011991

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

Benzyl viologen dichloride|CS-0156500

Structure of 1102-19-8

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General Information

  • CAS No. 1102-19-8
  • Cat. No. CS-0156500
  • Purity ≥98%
  • MDL No. MFCD00011991
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₄H₂₂Cl₂N₂
  • Molecular Weight 409.35
  • Synonym(s) Benzyl Viologen
  • SMILES C1(C[N+]2=CC=C(C3=CC=[N+](CC4=CC=CC=C4)C=C3)C=C2)=CC=CC=C1.[Cl-].[Cl-]

Description

Benzyl viologen dichloride (BVD) is an electrochromic indicator, which contains two chlorine atoms and an organic constituent attached with two nitrogen cations. In a redox reaction, BVD can be reduced in three states with different colors.BVD can be reduced to its neutral state by using sodium borohydride, which forms an n-type dopant for organic semiconductor based applications. It may be introduced to form a path for the transport of electrons from the thylakoid membranes to the mediator, which can be used in the fabrication of photo-driven bioanode. It also acts as a dopant with 2D layered materials to form an n-type chemical dopant that can be used to enhance the electrical properties of the triboelectric devices.

Synthesis

  • Route1
    • In-stock
      4,4′-Dipyridyl|CS-W018005
      553-26-4
    • null|null
      100-44-7
    • ~63%
    • In-stock
      Benzyl viologen dichloride|CS-0156500
      1102-19-8

    References

    • Osada, Yoshihito; Iriyama, Yu Journal of Physical Chemistry, 1984 , vol. 88, # 24 p. 5951 - 5956

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

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Computational Chemistry Data

  • TPSA   7.76
  • LogP   -1.9668
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   5

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