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CS-W001157 4
Total: USD 88.00

1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone

  • CAS No. 2879-20-1

  • Cat. No. CS-W019478
  • Molecule weight178.19
  • Purity≥98%
  • MDL No.MFCD00006823

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

1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone|CS-W019478

Structure of 2879-20-1

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General Information

  • CAS No. 2879-20-1
  • Cat. No. CS-W019478
  • Purity ≥98%
  • MDL No. MFCD00006823
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₀O₃
  • Molecular Weight 178.19
  • Synonym(s) AKOS BBS-00006494
  • SMILES CC(C1=CC=C2OCCOC2=C1)=O

Description

1,4-Benzodioxan-6-yl methyl ketone may be used in the preparation of acetylenic alcohols.

Application

1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)ethanone serves as a versatile synthetic building block for medicinal chemistry and materials science applications. Its benzodioxane core provides structural rigidity and metabolic stability, while the acetyl group enables straightforward functionalization via nucleophilic substitution or reduction. The compound exhibits excellent bench stability, ease of purification, and compatibility with standard coupling reactions, facilitating efficient access to complex heterocyclic scaffolds and API intermediates.

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   35.53
  • LogP   1.6604
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   1

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