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CS-W001157 4
Total: USD 88.00

2,3-Dimethoxynaphthalene

  • CAS No. 10103-06-7

  • Cat. No. CS-W016796
  • Purity≥98%
  • MDL No.MFCD05664308

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

2,3-Dimethoxynaphthalene|CS-W016796

Structure of 10103-06-7

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General Information

  • CAS No. 10103-06-7
  • Cat. No. CS-W016796
  • Purity ≥98%
  • MDL No. MFCD05664308
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₁₂O₂
  • Molecular Weight 188.23
  • Synonym(s) 2 3-Dimethoxynaphthalene
  • SMILES COC1=CC2=C(C=CC=C2)C=C1OC

Description

3-(Trifluoromethylthio)aniline is used as an intermediate in organic synthesis. It is also involved in the regioselective Friedel-Crafts alkylation in hexafluoroacetone sesquihydrate.

Synthesis

  • Route1
    • null|null
      77-78-1
    • In-stock
      2,3-Dihydroxynaphthalene|CS-W013274
      92-44-4
    • ~99%
    • In-stock
      2,3-Dimethoxynaphthalene|CS-W016796
      10103-06-7

    References

    • Tran, Huu-Anh; Collins, Julie; Georghiou, Paris E. New Journal of Chemistry, 2008 , vol. 32, # 7 p. 1175 - 1182
  • Route2
    • In-stock
      2,3-Dihydroxynaphthalene|CS-W013274
      92-44-4
    • null|null
      74-88-4
    • ~84%
    • In-stock
      2,3-Dimethoxynaphthalene|CS-W016796
      10103-06-7

    References

    • Matsunaga, Nobuyuki; Kaku, Tomohiro; Ojida, Akio; Tasaka, Akihiro Tetrahedron Asymmetry, 2004 , vol. 15, # 13 p. 2021 - 2028
  • Route3
    • null|null
      812646-69-8
    • ~89%
    • In-stock
      2,3-Dimethoxynaphthalene|CS-W016796
      10103-06-7

    References

    • Huang, Keng-Shiang; Wang, Eng-Chi Tetrahedron Letters, 2001 , vol. 42, # 35 p. 6155 - 6157

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   2.857
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   2

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