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CS-W001157 4
Total: USD 88.00

1-Bromo-2-methoxy-3-methylbenzene

  • CAS No. 52200-69-8

  • Cat. No. CS-0061142
  • Purity≥96%
  • MDL No.None

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

1-Bromo-2-methoxy-3-methylbenzene|CS-0061142

Structure of 52200-69-8

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General Information

  • CAS No. 52200-69-8
  • Cat. No. CS-0061142
  • Purity ≥96%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉BrO
  • Molecular Weight 201.06
  • Synonym(s) 3-Bromo-2-methoxytoluene, 1-Bromo-2-methoxy-3-methylbenzene, 2-Bromo-6-methylphenyl methyl ether
  • SMILES CC1=C(C(=CC=C1)Br)OC

Synthesis

  • Route1
    • In-stock
      2-Bromo-6-methylphenol|CS-0044784
      13319-71-6
    • null|null
      77-78-1
    • ~95%
    • In-stock
      1-Bromo-2-methoxy-3-methylbenzene|CS-0061142
      52200-69-8

    References

    • Glaxo Group Limited Patent: US2009/203657 A1, 2009 ; Location in patent: Page/Page column 52 ; US 20090203657 A1
  • Route2
    • In-stock
      2-Bromo-6-methylphenol|CS-0044784
      13319-71-6
    • null|null
      74-88-4
    • ~%
    • In-stock
      1-Bromo-2-methoxy-3-methylbenzene|CS-0061142
      52200-69-8

    References

    • Amgen Inc. Patent: US2006/199817 A1, 2006 ; Location in patent: Page/Page column 49 ; US 20060199817 A1
  • Route3
    • null|null
      95-48-7
    • ~%
    • In-stock
      1-Bromo-2-methoxy-3-methylbenzene|CS-0061142
      52200-69-8

    References

    • Baret, Paul; Beguin, Claude; Gellon, Gisele; Pierre, Jean-Louis; Serratrice, Guy; Thomas, Fabrice; Laulhere, Jean-Pierre; Saint-Aman, Eric European Journal of Inorganic Chemistry, 2000 , # 6 p. 1219 - 1227

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-P330-P362-P405-P501

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   2.76612
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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