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CS-W001157 4
Total: USD 88.00

Menbutone

  • CAS No. 3562-99-0

  • Cat. No. CS-4741
  • Molecule weight258.27
  • Purity≥98%
  • MDL No.MFCD00021539

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

Menbutone|CS-4741

Structure of 3562-99-0

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General Information

  • CAS No. 3562-99-0
  • Cat. No. CS-4741
  • Purity ≥98%
  • MDL No. MFCD00021539
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₄O₄
  • Molecular Weight 258.27
  • Synonym(s) Genabilic acid
  • SMILES O=C(O)CCC(C1=C2C=CC=CC2=C(OC)C=C1)=O

Description

Menbutone is a bench-stable, moisture-tolerant ketone featuring a conjugated enone system that enables direct Michael addition reactions. This electrophilic functionality integrates readily into synthetic sequences requiring controlled carbon–carbon bond formation under mild conditions.

Application

Menbutone serves as a versatile ketone building block in synthetic organic chemistry, enabling efficient access to functionalized alkyl chains and cyclic frameworks. Its stability under standard reaction conditions facilitates straightforward transformations such as Grignard additions, reductions, and enolate chemistry. The molecule’s defined steric profile supports predictable regiochemistry in key bond-forming steps, making it a reliable intermediate for complex molecule assembly in medicinal and process chemistry workflows.

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   63.6
  • LogP   2.8959
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   5

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