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Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

Allyl(phenyl)sulfane,98% (stabilized with MEHQ)

  • CAS No. 5296-64-0

  • Cat. No. CS-W018136
  • Purity98% (stabilized with MEHQ)
  • MDL No.MFCD00014957

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

Allyl(phenyl)sulfane,98% (stabilized with MEHQ)|CS-W018136

Structure of 5296-64-0

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General Information

  • CAS No. 5296-64-0
  • Cat. No. CS-W018136
  • Purity 98% (stabilized with MEHQ)
  • MDL No. MFCD00014957
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀S
  • Molecular Weight 150.24
  • Synonym(s) (prop-2-en-1-ylsulfanyl)benzene
  • SMILES C=CCSC1=CC=CC=C1

Synthesis

  • Route1
    • null|null
      19093-37-9
    • ~94%
    • In-stock
      Allyl(phenyl)sulfane,98% (stabilized with MEHQ)|CS-W018136
      5296-64-0

    References

    • Bahrami, Kiumars; Khodaei, Mohammad M.; Sohrabnezhad, Samira Tetrahedron Letters, 2011 , vol. 52, # 48 p. 6420 - 6423
  • Route2
    • null|null
      108-98-5
    • null|null
      106-95-6
    • ~99%
    • In-stock
      Allyl(phenyl)sulfane,98% (stabilized with MEHQ)|CS-W018136
      5296-64-0

    References

    • Davies, Paul W.; Albrecht, Sebastien J.-C. Chemical Communications, 2008 , # 2 p. 238 - 240
  • Route3
    • null|null
      556-56-9
    • In-stock
      Diphenyl disulfide|CS-0017165
      882-33-7
    • ~10%
    • In-stock
      Allyl(phenyl)sulfane,98% (stabilized with MEHQ)|CS-W018136
      5296-64-0

    References

    • Gul, Kashif; Narayanaperumal, Senthil; Dornelles, Luciano; Rodrigues, Oscar E.D.; Braga, Antonio Luiz Tetrahedron Letters, 2011 , vol. 52, # 28 p. 3592 - 3596

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2810
Class : 6.1
Packing Group : Ⅱ
Hazard Statements : H301-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.9647
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   3

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