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CS-W001157 4
Total: USD 88.00

2,6-Diisopropyl-p-benzoquinone

  • CAS No. 1988-11-0

  • Cat. No. CS-0018052
  • Purity≥95%
  • MDL No.MFCD18379392

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

2,6-Diisopropyl-p-benzoquinone|CS-0018052

Structure of 1988-11-0

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General Information

  • CAS No. 1988-11-0
  • Cat. No. CS-0018052
  • Purity ≥95%
  • MDL No. MFCD18379392
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₆O₂
  • Molecular Weight 192.25
  • Synonym(s) None
  • SMILES O=C1C(C(C)C)=CC(C=C1C(C)C)=O

Description

The temperaturecomposition phase diagram of phytantriol/water mixtures is qualitatively similar to that of aqueous glycerol monooleate so its stability makes it an interesting alternative to exploit various applications of the cubic liquid crystalline phases.

Synthesis

  • Route1
    • Propofol emulsion|CS-1692821
      2078-54-8
    • ~79%
    • In-stock
      2,6-Diisopropyl-p-benzoquinone|CS-0018052
      1988-11-0

    References

    • Synthesis, , # 8 p. 1145 - 1148
  • Route2
    • null|null
      26378-36-9
    • ~38%
    • In-stock
      2,6-Diisopropyl-p-benzoquinone|CS-0018052
      1988-11-0
    • N-tert-butyl-1-(4-nitrophenyl)methanimine|CS-0573046
      718-36-5
    • In-stock
      4-Nitrobenzaldehyde|CS-W007577
      555-16-8

    References

    • Journal of the American Chemical Society, , vol. 106, # 5 p. 1476 - 1480
  • Route3
    • Propofol emulsion|CS-1692821
      2078-54-8
    • ~37%
    • In-stock
      2,6-Diisopropyl-p-benzoquinone|CS-0018052
      1988-11-0
    • N-tert-butyl-1-(4-nitrophenyl)methanimine|CS-0573046
      718-36-5
    • In-stock
      4-Nitrobenzaldehyde|CS-W007577
      555-16-8

    References

    • Journal of the American Chemical Society, , vol. 106, # 5 p. 1476 - 1480

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H301
Precautionary Statements : P264-P270-P330-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   2.303
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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