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CS-W001157 4
Total: USD 88.00

4-Methyl-2,3-dihydrothiophene 1,1-dioxide

  • CAS No. 872-94-6

  • Cat. No. CS-0322185
  • Purity≥98%
  • MDL No.None

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

4-Methyl-2,3-dihydrothiophene 1,1-dioxide|CS-0322185

Structure of 872-94-6

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General Information

  • CAS No. 872-94-6
  • Cat. No. CS-0322185
  • Purity ≥98%
  • MDL No. None
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₈O₂S
  • Molecular Weight 132.18
  • Synonym(s) 4,5-Dihydrothiophene, 1,1-dioxide, 3-methyl-
  • SMILES CC1=CS(=O)(=O)CC1

Synthesis

  • Route1
    • 3-Methyl-2,5-dihydrothiophene 1,1-dioxide|CS-0324826
      1193-10-8
    • ~83%
    • 4-Methyl-2,3-dihydrothiophene 1,1-dioxide|CS-0322185
      872-94-6

    References

    • Chou, Ta-shue; Tso, Hsi-Hua; Chang, Lee-Jean Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1985 , p. 515 - 520
  • Route2
    • 3-Methyl-2,5-dihydrothiophene 1,1-dioxide|CS-0324826
      1193-10-8
    • null|null
      75-03-6
    • ~20%
    • 4-Methyl-2,3-dihydrothiophene 1,1-dioxide|CS-0322185
      872-94-6
    • null|null
      96834-76-3
    • null|null
      96834-75-2

    References

    • Chou, Ta-shue; Tso, Hsi-Hua; Chang, Lee-Jean Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1985 , p. 515 - 520
  • Route3
    • 3-Methyl-2,5-dihydrothiophene 1,1-dioxide|CS-0324826
      1193-10-8
    • null|null
      74-88-4
    • ~9%
    • 4-Methyl-2,3-dihydrothiophene 1,1-dioxide|CS-0322185
      872-94-6
    • null|null
      10033-87-1
    • null|null
      71483-55-1

    References

    • Chou, Ta-shue; Tso, Hsi-Hua; Chang, Lee-Jean Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1985 , p. 515 - 520

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

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Computational Chemistry Data

  • TPSA   34.14
  • LogP   0.7087
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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