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CS-W001157 4
Total: USD 88.00

Paroxypropione

  • CAS No. 70-70-2

  • Cat. No. CS-7973
  • Purity≥97%
  • MDL No.MFCD00002361

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

Paroxypropione|CS-7973

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General Information

  • CAS No. 70-70-2
  • Cat. No. CS-7973
  • Purity ≥97%
  • MDL No. MFCD00002361
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O₂
  • Molecular Weight 150.18
  • Synonym(s) 4'-Hydroxypropiophenone
  • SMILES CCC(C1=CC=C(O)C=C1)=O

Description

Paroxypropione features a stable oxime ether linkage that enables reliable functionalization under mild conditions. This bench-stable reagent integrates seamlessly into synthetic workflows requiring selective C–H activation or carbonyl group protection. Its moisture-tolerant character simplifies handling in air-sensitive transformations without compromising yield or selectivity.

Application

Paroxypropione serves as a versatile building block in synthetic organic chemistry, enabling efficient construction of β-alkoxy carbonyl motifs via nucleophilic addition reactions. Its bench-stable nature and compatibility with diverse functional groups facilitate straightforward incorporation into complex molecular architectures. Functions effectively in aldol-type transformations and as a precursor to bioactive heterocyclic scaffolds, offering reliable reactivity in standard laboratory 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   37.3
  • LogP   1.9849
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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