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CS-W001157 4
Total: USD 88.00

1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene

  • CAS No. 181058-08-2

  • Cat. No. CS-0199552
  • Purity≥95%
  • MDL No.MFCD01076347

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

1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene|CS-0199552

Structure of 181058-08-2

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General Information

  • CAS No. 181058-08-2
  • Cat. No. CS-0199552
  • Purity ≥95%
  • MDL No. MFCD01076347
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₂₁Br₃
  • Molecular Weight 441.04
  • Synonym(s) 2,4,6-Triethyl-1,3,5-tris(bromomethyl)benzene
  • SMILES CCC1=C(CBr)C(=C(CBr)C(=C1CBr)CC)CC

Synthesis

  • Route1
    • null|null
      50-00-0
    • In-stock
      1,3,5-Triethylbenzene|CS-0046776
      102-25-0
    • ~99%
    • In-stock
      1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene|CS-0199552
      181058-08-2

    References

    • Aversa, Maria Chiara; Barattucci, Anna; Bonaccorsi, Paola Synlett, 2011 , # 2 art. no. G31510ST, p. 254 - 258
  • Route2
    • In-stock
      1,3,5-Triethylbenzene|CS-0046776
      102-25-0
    • null|null
      123-63-7
    • ~80%
    • In-stock
      1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene|CS-0199552
      181058-08-2

    References

    • Kim, Sung-Gon; Sambasivan, Sunderraman; Ann, Kyo Han Bulletin of the Korean Chemical Society, 2010 , vol. 31, # 3 p. 724 - 726
  • Route3
    • null|null
      50-00-0
    • null|null
      190779-61-4
    • ~%
    • In-stock
      1,3,5-Tris(bromomethyl)-2,4,6-triethylbenzene|CS-0199552
      181058-08-2

    References

    • Capitan-Vallvey, Luis Fermin; Arroyo-Guerrero, Eduardo; Fernandez-Ramos, Maria Dolores; Santoyo-Gonzalez Analytical Chemistry, 2005 , vol. 77, # 14 p. 4459 - 4466

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05
Signal Word : Danger
UN#: 3261
Class : 8
Packing Group : Ⅱ
Hazard Statements : H314-H318
Precautionary Statements : P260-P264-P280-P301+P330+P331-P304+P340-P338-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   6.0585
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   6

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