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CS-W001157 4
Total: USD 88.00

Dibenzyl disulfide

  • CAS No. 150-60-7

  • Cat. No. CS-W010232
  • Purity≥98%
  • MDL No.MFCD00004783

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

Dibenzyl disulfide|CS-W010232

Structure of 150-60-7

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General Information

  • CAS No. 150-60-7
  • Cat. No. CS-W010232
  • Purity ≥98%
  • MDL No. MFCD00004783
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₄S₂
  • Molecular Weight 246.40
  • Synonym(s) None
  • SMILES C1(CSSCC2=CC=CC=C2)=CC=CC=C1

Description

Pharmaceutical secondary standards for application in quality control provide pharma laboratories and manufacturers with a convenient and cost-effective alternative to the preparation of in-house working standards.These Secondary Standards are qualified as Certified Reference Materials. These are suitable for use in several analytical applications including but not limited to pharma release testing, pharma method development for qualitative and quantitative analyses, food and beverage quality control testing, and other calibration requirements.

Synthesis

  • Route1
    • null|null
      3012-37-1
    • ~92%
    • In-stock
      Dibenzyl disulfide|CS-W010232
      150-60-7

    References

    • Sengupta, Debasish; Basu, Basudeb Tetrahedron Letters, 2013 , vol. 54, # 18 p. 2277 - 2281
  • Route2
    • null|null
      100-44-7
    • ~97%
    • In-stock
      Dibenzyl disulfide|CS-W010232
      150-60-7

    References

    • Hase, T. A.; Peraekylae, H. Synthetic Communications, 1982 , vol. 12, # 12 p. 947 - 950
  • Route3
    • null|null
      1422636-47-2
    • ~76%
    • In-stock
      Dibenzyl disulfide|CS-W010232
      150-60-7

    References

    • Weber, Wolfgang; Chirowodza, Helen; Pasch, Harald Tetrahedron, 2013 , vol. 69, # 8 p. 2017 - 2021

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.7682
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   5

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