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CS-W001157 4
Total: USD 88.00

1,4-Dibromo-2,5-dimethylbenzene

  • CAS No. 1074-24-4

  • Cat. No. CS-W007702
  • Purity≥96%
  • MDL No.MFCD00000091

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

1,4-Dibromo-2,5-dimethylbenzene|CS-W007702

Structure of 1074-24-4

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General Information

  • CAS No. 1074-24-4
  • Cat. No. CS-W007702
  • Purity ≥96%
  • MDL No. MFCD00000091
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₈Br₂
  • Molecular Weight 263.96
  • Synonym(s) benzene, 1,4-dibromo-2,5-dimethyl-; 1,4-Dibromo-2,5-dimethylbenzene
  • SMILES CC1=CC(Br)=C(C)C=C1Br

Description

1,4-dibromo-2,5-dimethylbenzene has been used in the preparation of 4,4-diformyl-2,5-dimethyl-1,1.4,1-terphenyl. It has also been used in the preparation of 1,4-diformyl-2,5-dimethylbenzene.

Synthesis

  • Route1
    • null|null
      106-42-3
    • ~91%
    • In-stock
      1,4-Dibromo-2,5-dimethylbenzene|CS-W007702
      1074-24-4

    References

    • Huang, Chibao; Qu, Junle; Qi, Jing; Yan, Meng; Xu, Gaixia Organic Letters, 2011 , vol. 13, # 6 p. 1462 - 1465
  • Route2
    • N-(2,5-Dimethylphenyl)acetamide|CS-0281034
      2050-44-4
    • ~%
    • In-stock
      1,4-Dibromo-2,5-dimethylbenzene|CS-W007702
      1074-24-4

    References

    • Journal of the American Chemical Society, , vol. 45, p. 2000
  • Route3
    • null|null
      106-42-3
    • ~0%
    • In-stock
      2,5-Dimethylbromobenzene|CS-W016967
      553-94-6
    • In-stock
      1,4-Dibromo-2,5-dimethylbenzene|CS-W007702
      1074-24-4
    • null|null
      104-81-4

    References

    • Henichart, J. P.; Bernier J. L.; Vaccher, C.; Houssin, R.; Warin, V.; Baert, F. Tetrahedron, 1980 , vol. 36, p. 3535 - 3542

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H319-H335-H411
Precautionary Statements : P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P391-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   3.82844
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   0

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