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CS-W001157 4
Total: USD 88.00

1-(3-(Benzyloxy)phenyl)ethanone

  • CAS No. 34068-01-4

  • Cat. No. CS-W014208
  • Purity≥98%
  • MDL No.MFCD00026221

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

1-(3-(Benzyloxy)phenyl)ethanone|CS-W014208

Structure of 34068-01-4

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General Information

  • CAS No. 34068-01-4
  • Cat. No. CS-W014208
  • Purity ≥98%
  • MDL No. MFCD00026221
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₄O₂
  • Molecular Weight None
  • Synonym(s) Ethanone, 1-(3-(phenylmethoxy)phenyl)-
  • SMILES CC(C1=CC=CC(OCC2=CC=CC=C2)=C1)=O

Description

For reducing disulfide bonds in peptides and proteins.

Application

1-(3-(Benzyloxy)phenyl)ethanone serves as a versatile building block for aromatic ketones, enabling efficient access to substituted phenyl ethanones via standard functional group manipulations. Its benzyloxy substituent provides orthogonal protection for phenolic functionalities, facilitating sequential transformations in complex molecule synthesis. The compound exhibits excellent bench stability and compatibility with common coupling and reduction protocols, making it well-suited for medicinal chemistry and process development workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07,GHS09
Signal Word : Warning
UN#: 3082
Class : 9
Packing Group : Ⅲ
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   26.3
  • LogP   3.4682
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   4

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