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CS-W001157 4
Total: USD 88.00

3',4',5',6'-Tetraphenyl-1,1':2',1''-terphenyl

  • CAS No. 992-04-1

  • Cat. No. CS-0314378
  • Purity≥97%
  • MDL No.MFCD00003057

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

3',4',5',6'-Tetraphenyl-1,1':2',1''-terphenyl|CS-0314378

Structure of 992-04-1

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General Information

  • CAS No. 992-04-1
  • Cat. No. CS-0314378
  • Purity ≥97%
  • MDL No. MFCD00003057
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₂H₃₀
  • Molecular Weight 534.69
  • Synonym(s) Hexaphenylbenzene
  • SMILES C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)C(=C(C4=CC=CC=C4)C(=C2C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Description

Hexaphenylbenzene can be used as a starting material to synthesize:1,2,3,4,5,6-Hexacyclohexylcyclohexane by Pd/C catalyzed hydrogenation reaction.Stable hexatrityl cations and porous organic polymers for applications in catalysis and gas storage.Hexa-peri-hexabenzocoronene via one-pot substitution and oxidative cyclodehydrogenation reaction in the presence of t-BuCl/FeCl3.

Synthesis

  • Route1

    References

    • Angermund, Klaus P.; Betz, Peter; Butenschoen, Holger Chemische Berichte, 1993 , vol. 126, # 3 p. 713 - 724
  • Route2

    References

    • Shaik, Jeelani Basha; Ramkumar, Venkatachalam; Varghese, Babu; Sankararaman, Sethuraman Beilstein Journal of Organic Chemistry, 2013 , vol. 9, p. 698 - 704
  • Route3
    • null|null
      544-25-2
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      1,2-Diphenylethyne|CS-W017313
      501-65-5
    • ~57%
    • In-stock
      3',4',5',6'-Tetraphenyl-1,1':2',1''-terphenyl|CS-0314378
      992-04-1
    • null|null
      54049-09-1
    • null|null
      88047-44-3

    References

    • Journal of the Chemical Society, Chemical Communications, , # 15 p. 805 - 806

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   0
  • LogP   11.6886
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   6

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