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CS-W001157 4
Total: USD 88.00

2,4,6-Tribromoanisole

  • CAS No. 607-99-8

  • Cat. No. CS-0136295
  • Purity≥98%
  • MDL No.MFCD00192510

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

2,4,6-Tribromoanisole|CS-0136295

Structure of 607-99-8

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General Information

  • CAS No. 607-99-8
  • Cat. No. CS-0136295
  • Purity ≥98%
  • MDL No. MFCD00192510
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₅Br₃O
  • Molecular Weight 344.83
  • Synonym(s) Benzene, 1,3,5-tribromo-2-methoxy-
  • SMILES COC1=C(Br)C=C(Br)C=C1Br

Description

2,4,6-Tribromoanisole has been reported to cause cork taint in wines and vortex assisted liquid-liquid microextraction (VALLME) method for its determination has been developed. It is a musty-smelling metabolite of fungicide 2,4,6-tribromophenol. Determination of 2,4,6-trichloroanisole in wine at low ngL-1 levels by gas chromatography-high-resolution mass spectrometry (GC-HRMS) method has been repoted.2,4,6-Tribromoanisole is suitable reagent used for the determination of 2,4,6-tribromoanisole in packaging materials and food by an analytical method based on multipleion detection GC-MS.

Synthesis

  • Route1

    References

    • Journal of the American Chemical Society, , vol. 52, p. 1944,1946
  • Route2
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      118-79-6
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      74-88-4
    • ~57%
    • In-stock
      2,4,6-Tribromoanisole|CS-0136295
      607-99-8

    References

    • Durkin, Kathleen Anne; Langler, Richard Francis; Morrison Nancy Ann Canadian Journal of Chemistry, 1988 , vol. 66, p. 3070 - 3076
  • Route3
    • null|null
      186581-53-3
    • null|null
      118-79-6
    • ~%
    • In-stock
      2,4,6-Tribromoanisole|CS-0136295
      607-99-8

    References

    • Journal of the American Chemical Society, , vol. 71, p. 1499

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07,GHS09
Signal Word : Danger
UN#: 3077
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302+H312-H315-H318-H411
Precautionary Statements : P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Computational Chemistry Data

  • TPSA   9.23
  • LogP   3.9827
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   1

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