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CS-W001157 4
Total: USD 88.00

5-(Methoxymethoxy)benzo[d][1,3]dioxole

  • CAS No. 111726-43-3

  • Cat. No. CS-M2923
  • Purity≥95%
  • MDL No.None

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

5-(Methoxymethoxy)benzo[d][1,3]dioxole|CS-M2923

Structure of 111726-43-3

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General Information

  • CAS No. 111726-43-3
  • Cat. No. CS-M2923
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₄
  • Molecular Weight 182.17
  • Synonym(s) 1,3-Benzodioxole, 5-(methoxymethoxy)-
  • SMILES COCOC1=CC=C2C(OCO2)=C1

Synthesis

  • Route1
    • In-stock
      Sesamol|CS-0016841
      533-31-3
    • null|null
      107-30-2
    • ~10%
    • In-stock
      5-(Methoxymethoxy)benzo[d][1,3]dioxole|CS-M2923
      111726-43-3

    References

    • Saito, Naoki; Tashiro, Kyoichi; Maru, Yukie; Yamaguchi, Kentaro; Kubo, Akinori Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1997 , # 1 p. 53 - 70
  • Route2
    • null|null
      107-30-2
    • ~97%
    • In-stock
      5-(Methoxymethoxy)benzo[d][1,3]dioxole|CS-M2923
      111726-43-3

    References

    • Japan Science and Technology Agency Patent: EP1471068 A1, 2004 ; Location in patent: Page 14 - 15 ;
  • Route3
    • Benzo[d][1,3]dioxol-5-yl formate|CS-1144342
      80592-18-3
    • ~%
    • In-stock
      5-(Methoxymethoxy)benzo[d][1,3]dioxole|CS-M2923
      111726-43-3

    References

    • Saito, Naoki; Tashiro, Kyoichi; Maru, Yukie; Yamaguchi, Kentaro; Kubo, Akinori Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1997 , # 1 p. 53 - 70

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+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   36.92
  • LogP   1.398
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   3

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