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CS-W001157 4
Total: USD 88.00

Dimethyldiselenide

  • CAS No. 7101-31-7

  • Cat. No. CS-0199215
  • Purity≥95%
  • MDL No.MFCD00008254

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

Dimethyldiselenide|CS-0199215

Structure of 7101-31-7

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General Information

  • CAS No. 7101-31-7
  • Cat. No. CS-0199215
  • Purity ≥95%
  • MDL No. MFCD00008254
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂H₆Se₂
  • Molecular Weight 187.99
  • Synonym(s) Methyl Diselenide
  • SMILES C[Se][Se]C

Description

Dimethyl diselenide is a volatile selenium species and its determination in biological samples by HPLC-inductively coupled argon plasma mass spectrometry was reported. Selenium alkylation with dimethyl diselenide was reported by solid-phase microextraction gas chromatography-mass spectrometry.Dimethyl diselenide is the most powerful reagent used to identify distonic radical cations.

Synthesis

  • Route1
    • null|null
      74-88-4
    • ~95%
    • In-stock
      Dimethyldiselenide|CS-0199215
      7101-31-7

    References

    • Korchevin, N. A.; Podkuiko, P. A.; Stankevich, V. K.; Deryagina, E. N.; Voronkov, M. G. J. Gen. Chem. USSR (Engl. Transl.), 1989 , vol. 59, # 8.1 p. 1788 - 1790,1592 - 1594
  • Route2
    • null|null
      77-78-1
    • ~90%
    • In-stock
      Dimethyldiselenide|CS-0199215
      7101-31-7

    References

    • Ran; Cao; Wang; Lin Polish Journal of Chemistry, 2009 , vol. 83, # 3 p. 431 - 435
  • Route3
    • null|null
      1255908-01-0
    • ~%
    • In-stock
      Dimethyldiselenide|CS-0199215
      7101-31-7

    References

    • European Journal of Medicinal Chemistry, , vol. 66, p. 489 - 498

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS02,GHS06,GHS08,GHS09
Signal Word : Danger
UN#: 1992
Class : 3 (6.1)
Packing Group : Ⅲ
Hazard Statements : H226-H301+H331-H373-H410
Precautionary Statements : P210-P233-P240-P241-P242-P243-P260-P261-P264-P270-P271-P273-P280-P304+P340-P330-P370+P378-P391-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   0.406
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   1

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