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CS-W001157 4
Total: USD 88.00

Dibenzylsulfane

  • CAS No. 538-74-9

  • Cat. No. CS-W013169
  • Molecule weight214.33
  • Purity≥98%
  • MDL No.MFCD00004784

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

Dibenzylsulfane|CS-W013169

Structure of 538-74-9

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General Information

  • CAS No. 538-74-9
  • Cat. No. CS-W013169
  • Purity ≥98%
  • MDL No. MFCD00004784
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₄S
  • Molecular Weight 214.33
  • Synonym(s) dibenzyl thioether
  • SMILES C1(CSCC2=CC=CC=C2)=CC=CC=C1

Description

Sulfur K-edge XANES spectra of dibenzyl sulfide has been measured. Adsorption modes of dibenzyl disulphide on bare and iron-coated silver in 0.5M HCl was studied by surface-enhanced Raman scattering (SERS) spectroscopy. Dibenzyl sulfide undergoes oxidation to dibenzyl sulfoxide by SiO2-HNO3/KBr.

Synthesis

  • Route1
    • null|null
      100-44-7
    • ~10%
    • In-stock
      Dibenzylsulfane|CS-W013169
      538-74-9

    References

    • Chiles, Margaret Shea; Jackson, Donald D.; Reeves, Perry C. Journal of Organic Chemistry, 1980 , vol. 45, # 14 p. 2915 - 2918
  • Route2
    • Dibenzyl sulfoxide|CS-0204274
      621-08-9
    • ~98%
    • In-stock
      Dibenzylsulfane|CS-W013169
      538-74-9

    References

    • Hua, Guoxiong; Woollins, J. Derek Tetrahedron Letters, 2007 , vol. 48, # 21 p. 3677 - 3679
  • Route3
    • null|null
      100-39-0
    • null|null
      100-53-8
    • ~91%
    • In-stock
      Dibenzylsulfane|CS-W013169
      538-74-9

    References

    • Yu, Ming; Xie, Yongju; Xie, Chunsong; Zhang, Yuhong Organic Letters, 2012 , vol. 14, # 8 p. 2164 - 2167

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

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.12
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   4

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