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CS-W001157 4
Total: USD 88.00

2-Methyl-1,3-dithiane

  • CAS No. 6007-26-7

  • Cat. No. CS-0094743
  • Purity≥96%
  • MDL No.MFCD00014652

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

2-Methyl-1,3-dithiane|CS-0094743

Structure of 6007-26-7

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General Information

  • CAS No. 6007-26-7
  • Cat. No. CS-0094743
  • Purity ≥96%
  • MDL No. MFCD00014652
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₁₀S₂
  • Molecular Weight 134.26
  • Synonym(s) Methyl-2 dithiane-1,3 [French]
  • SMILES CC1SCCCS1

Description

2-Methyl-1,3-dithiane serves as a stable, bench-ready synthon for carbon-carbon bond formation. Its electron-rich dithiane ring enables efficient deprotonation and subsequent alkylation, delivering functionalized products with high regiocontrol. The methyl group enhances reactivity while maintaining compatibility with diverse reaction conditions.

Synthesis

  • Route1
    • In-stock
      1,3-Propanedithiol|CS-0621598
      109-80-8
    • null|null
      75-07-0
    • ~98%
    • In-stock
      2-Methyl-1,3-dithiane|CS-0094743
      6007-26-7

    References

    • European Journal of Organic Chemistry, , # 14 p. 2687 - 2695
  • Route2
    • In-stock
      1,3-Dithiane|CS-W001189
      505-23-7
    • null|null
      74-88-4
    • ~88%
    • In-stock
      2-Methyl-1,3-dithiane|CS-0094743
      6007-26-7

    References

    • Tetrahedron, , vol. 52, # 48 p. 15147 - 15156
  • Route3
    • null|null
      68984-53-2
    • ~61%
    • In-stock
      2-Methyl-1,3-dithiane|CS-0094743
      6007-26-7
    • null|null
      73397-70-3

    References

    • Journal of Organic Chemistry, , vol. 45, # 12 p. 2460 - 2468

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS08,GHS09
Signal Word : Danger
UN#: 3334
Class : 9
Packing Group : Ⅲ
Hazard Statements : H315-H319-H335-H372-H410
Precautionary Statements : P264-P273-P302+P352-P304+P340

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.2025
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   0

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