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CS-W001157 4
Total: USD 88.00

3,4-Dimethoxythiophene

  • CAS No. 51792-34-8

  • Cat. No. CS-W008823
  • Molecule weight144.19
  • Purity≥96%
  • MDL No.MFCD01096546

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

3,4-Dimethoxythiophene|CS-W008823

Structure of 51792-34-8

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General Information

  • CAS No. 51792-34-8
  • Cat. No. CS-W008823
  • Purity ≥96%
  • MDL No. MFCD01096546
  • Storage -20°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈O₂S
  • Molecular Weight 144.19
  • Synonym(s) Thiophene, 3,4-dimethoxy-
  • SMILES COC1=CSC=C1OC

Description

3,4-Dimethoxythiophene (DMOT) is a monomer and a precursor which can be synthesized by ring closure reaction of 2,3-dimethoxy-1,3-butadiene and sulfur dichloride in hexane medium. It is an oligothiphene that is majorly used in the development of electroactive materials for organic electronics based applications.Building block in the synthesis of an N2S2-N4 porphyrin dyad used to study photoinduced energy transfer.

Synthesis

  • Route1

    References

    • E. I. DUPONT DE NEMOURS AND COMPANY Patent: WO2006/73968 A2, 2006 ; Location in patent: Page/Page column 24 ;
  • Route2
    • null|null
      177364-96-4
    • ~89%
    • In-stock
      3,4-Dimethoxythiophene|CS-W008823
      51792-34-8

    References

    • Bayer Aktiengesellschaft Patent: US6369239 B2, 2002 ; Location in patent: Page column 5 ;
  • Route3
    • In-stock
      Dimethyl 3,4-dihydroxythiophene-2,5-dicarboxylate|CS-0169588
      58416-04-9
    • null|null
      77-78-1
    • ~0%
    • In-stock
      3,4-Dimethoxythiophene|CS-W008823
      51792-34-8
    • null|null
      118851-98-2

    References

    • Rauchschwalbe, Gunter; Klausener, Alexander; Bremen, Josef; Schenkel, Ralf-Ingo; Winkler, Adolf Patent: US2003/97007 A1, 2003 ;

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
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   1.7653
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   2

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