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CS-W001157 4
Total: USD 88.00

2,6-Dimethylthiophenol

  • CAS No. 118-72-9

  • Cat. No. CS-0153692
  • Purity≥97%
  • MDL No.MFCD00010021

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

2,6-Dimethylthiophenol|CS-0153692

Structure of 118-72-9

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General Information

  • CAS No. 118-72-9
  • Cat. No. CS-0153692
  • Purity ≥97%
  • MDL No. MFCD00010021
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₁₀S
  • Molecular Weight None
  • Synonym(s) Benzenethiol, 2,6-dimethyl-
  • SMILES CC1=C(C(=CC=C1)C)S

Description

2,6-Dimethylbenzenethiol was used in the synthesis of (2,6-Me2C6H3S)2Pb by reacting with Pb(OAc)2.

Application

2,6-Dimethylthiophenol serves as a versatile building block in heterocyclic synthesis, offering enhanced stability and regioselective reactivity due to steric protection at the 2,6-positions. Its phenolic functionality enables straightforward derivatization, while the thioether group supports transition metal-catalyzed coupling reactions. The compound functions reliably in bench-scale applications requiring functional group tolerance and ease of purification.

Synthesis

  • Route1
    • null|null
      2905-17-1
    • ~94%
    • In-stock
      2,6-Dimethylthiophenol|CS-0153692
      118-72-9

    References

    • Vidya Sagar Reddy; Venkat Rao; Iyengar Synthetic Communications, 2000 , vol. 30, # 5 p. 859 - 862
  • Route2

    References

    • Qiao, Shu; Xie, Kun; Qi, Junsheng Chinese Journal of Chemistry, 2010 , vol. 28, # 8 p. 1441 - 1443
  • Route3
    • null|null
      87-62-7
    • ~%
    • In-stock
      2,6-Dimethylthiophenol|CS-0153692
      118-72-9

    References

    • Journal of Organic Chemistry, , vol. 26, p. 4047 - 4051

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.59214
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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