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CS-W001157 4
Total: USD 88.00

3-Bromothiophenol

  • CAS No. 6320-01-0

  • Cat. No. CS-0040443
  • Purity≥98%
  • MDL No.MFCD00009603

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

3-Bromothiophenol|CS-0040443

Structure of 6320-01-0

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General Information

  • CAS No. 6320-01-0
  • Cat. No. CS-0040443
  • Purity ≥98%
  • MDL No. MFCD00009603
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅BrS
  • Molecular Weight 189.07
  • Synonym(s) 3-bromobenzenethiolate
  • SMILES SC1=CC=CC(Br)=C1

Description

3-Bromothiophenol features a bromine substituent at the 3-position of the thiophene ring, delivering enhanced reactivity in cross-coupling transformations. The thiophenol functionality provides a robust handle for metal-mediated functionalization, while the electron-deficient heterocycle ensures compatibility with palladium-catalyzed processes under standard conditions.

Synthesis

  • Route1
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      140-89-6
    • ~%
    • In-stock
      3-Bromothiophenol|CS-0040443
      6320-01-0

    References

    • Journal of the American Chemical Society, , vol. 72, p. 5200,5203 Journal of the American Chemical Society, , vol. 75, p. 6019,6020, 6022
  • Route2
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      591-19-5
    • ~%
    • In-stock
      3-Bromothiophenol|CS-0040443
      6320-01-0

    References

    • FR1481052 , ; Chem.Abstr., , vol. 69, # 18840
  • Route3
    • 2-[(3-bromophenyl)sulfanyl]acetic acid|CS-0217830
      3996-39-2
    • ~%
    • In-stock
      3-Bromothiophenol|CS-0040443
      6320-01-0

    References

    • International Journal of Chemical Kinetics, , vol. 31, # 10 p. 683 - 688

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302+H312+H332-H314
Precautionary Statements : P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.7378
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   0

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