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CS-W001157 4
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1-Chloro-4-propoxy-9H-thioxanthen-9-one

  • CAS No. 142770-42-1

  • Cat. No. CS-0162559
  • Purity≥97%
  • MDL No.None

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

1-Chloro-4-propoxy-9H-thioxanthen-9-one|CS-0162559

Structure of 142770-42-1

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General Information

  • CAS No. 142770-42-1
  • Cat. No. CS-0162559
  • Purity ≥97%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₃ClO₂S
  • Molecular Weight 304.79
  • Synonym(s) Photoinitiator-CPTX
  • SMILES O=C1C2=C(SC3=C1C=CC=C3)C(OCCC)=CC=C2Cl

Description

1-Chloro-4-propoxy-9H-thioxanthen-9-one features a rigid thioxanthene core with electron-withdrawing chlorine and polar propoxy substituents, enhancing solubility and reactivity. This configuration supports use in synthetic intermediates for advanced organic materials and pharmaceuticals.

Application

1-Chloro-4-propoxy-9H-thioxanthen-9-one serves as a versatile building block in synthetic organic chemistry, enabling the construction of thioxanthene-based scaffolds with defined substitution patterns. The chloro group facilitates nucleophilic aromatic substitution, while the propoxy and ketone functionalities provide orthogonal handles for further functionalization. Its bench-stable crystalline form simplifies handling and purification, making it suitable for iterative synthesis workflows in medicinal chemistry and materials science applications.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319
Precautionary Statements : P264-P270-P280-P302+P352-P330-P362+P364-P501

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Computational Chemistry Data

  • TPSA   26.3
  • LogP   4.8569
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   3

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