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CS-W001157 4
Total: USD 88.00

1,2,3,4,5-Pentabromo-6-methylbenzene

  • CAS No. 87-83-2

  • Cat. No. CS-0319299
  • Purity≥98%
  • MDL No.MFCD00000060

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

1,2,3,4,5-Pentabromo-6-methylbenzene|CS-0319299

Structure of 87-83-2

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General Information

  • CAS No. 87-83-2
  • Cat. No. CS-0319299
  • Purity ≥98%
  • MDL No. MFCD00000060
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₃Br₅
  • Molecular Weight 486.62
  • Synonym(s) Toluene, 2,3,4,5,6-pentabromo-
  • SMILES CC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Description

1,2-Di(4-pyridyl)ethylene is extensively used as a ligand/linker in the synthesis of a variety of metal-organic frameworks(MOFs) and coordination polymers (CPs). It is employed in the synthesis of:Expanding and shrinking cadmium-based pillared layer coordination polymers showing selective guest adsorption.Dinuclear zinc complex that exhibits photocontrolled fluorescence.Platinum-based 3-D tetragonal prisms via multicomponent coordination-driven self-assembly.

Synthesis

  • Route1
    • null|null
      108-88-3
    • ~10%
    • 1,2,3,4,5-Pentabromo-6-methylbenzene|CS-0319299
      87-83-2

    References

    • Golounin, A. V.; Shukhta, T. K.; Kirienko, E. K.; Petrova, M. P.; Esavkin, E. V. Russian Journal of Applied Chemistry, 1994 , vol. 67, # 8.2 p. 1167 - 1169 Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation), 1994 , vol. 67, # 8 p. 1324 - 1327
  • Route2

    References

    • Journal of the American Chemical Society, , vol. 68, p. 424
  • Route3
    • null|null
      99-87-6
    • ~%
    • 1,2,3,4,5-Pentabromo-6-methylbenzene|CS-0319299
      87-83-2

    References

    • Journal of the American Chemical Society, , vol. 68, p. 424

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H319-H372-H410
Precautionary Statements : P260-P264-P270-P273-P280-P302+P352-P362+P364-P391-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   5.80752
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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