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CS-W001157 4
Total: USD 88.00

1,4-diisopropylbenzene

  • CAS No. 100-18-5

  • Cat. No. CS-W023159
  • Purity≥98%
  • MDL No.MFCD00008892

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

1,4-diisopropylbenzene|CS-W023159

Structure of 100-18-5

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General Information

  • CAS No. 100-18-5
  • Cat. No. CS-W023159
  • Purity ≥98%
  • MDL No. MFCD00008892
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₈
  • Molecular Weight 162.27
  • Synonym(s) p-Diisopropylbenzol
  • SMILES CC(C1=CC=C(C(C)C)C=C1)C

Description

1,4-diisopropylbenzene (DIPB) is one of the components of crude petroleum.1,4-diisopropylbenzene (DIPB) has been used in the Trivalent Actinide-Lanthanide Separation by Phosphorus reagent Extraction from Aqueous Komplexes (TALSPEAK) process for separating trivalent lanthanides from trivalent actinide cations, in used nuclear fuel reprocessing.

Synthesis

  • Route1
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      98-82-8
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      187737-37-7
    • ~%
    • In-stock
      1,4-diisopropylbenzene|CS-W023159
      100-18-5

    References

    • Petr. Refiner, , vol. 38, # 6 p. 189 US2848514 , ; US2881227 , ;
  • Route2
    • null|null
      187737-37-7
    • null|null
      71-43-2
    • ~%
    • In-stock
      1,4-diisopropylbenzene|CS-W023159
      100-18-5

    References

    • US2855430 , ; US2817688 , ; US2839591 , ;
  • Route3
    • null|null
      187737-37-7
    • null|null
      71-43-2
    • ~%
    • null|null
      98-82-8
    • In-stock
      1,4-diisopropylbenzene|CS-W023159
      100-18-5
    • In-stock
      1,3-Diisopropylbenzene|CS-0154284
      99-62-7
    • null|null
      577-55-9

    References

    • J. Appl. Chem. USSR (Engl. Transl.), , vol. 55, # 2 p. 340 - 343,306 - 309

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS08,GHS09
Signal Word : Danger
UN#: 3082
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H319-H372-H410
Precautionary Statements : P260-P264-P273-P280-P391

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.9334
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   2

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