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CS-W001157 4
Total: USD 88.00

(E)-3-(4-Chlorophenyl)acrylic acid

  • CAS No. 940-62-5

  • Cat. No. CS-0076947
  • Purity≥95%
  • MDL No.None

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

(E)-3-(4-Chlorophenyl)acrylic acid|CS-0076947

Structure of 940-62-5

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General Information

  • CAS No. 940-62-5
  • Cat. No. CS-0076947
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₇ClO₂
  • Molecular Weight 182.60
  • Synonym(s) None
  • SMILES O=C(O)/C=C/C1=CC=C(Cl)C=C1

Description

(E)-3-(4-Chlorophenyl)acrylic acid features a conjugated enone system with a para-chlorophenyl group, delivering enhanced electronic delocalization and stability. This configuration enables efficient incorporation into Michael acceptor frameworks and facilitates downstream functionalization in synthetic organic chemistry workflows under standard conditions.

Application

(E)-3-(4-Chlorophenyl)acrylic acid serves as a versatile building block for conjugated systems, enabling efficient synthesis of styrene derivatives and heterocycles via standard Michael additions, Diels-Alder reactions, and palladium-catalyzed couplings. Its bench-stable, crystalline nature and defined (E)-geometry facilitate reproducible transformations 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-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   2.4378
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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