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(E)-3-(3-(Benzyloxy)phenyl)prop-2-en-1-ol

  • CAS No. 155697-42-0

  • Cat. No. CS-0159840
  • Molecule weight240.30
  • Purity≥98%
  • MDL No.MFCD22041864

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

(E)-3-(3-(Benzyloxy)phenyl)prop-2-en-1-ol|CS-0159840

Structure of 155697-42-0

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General Information

  • CAS No. 155697-42-0
  • Cat. No. CS-0159840
  • Purity ≥98%
  • MDL No. MFCD22041864
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₆O₂
  • Molecular Weight 240.30
  • Synonym(s) 3-BenzyloxycinnaMyl alcohol
  • SMILES OC/C=C/C1=CC=CC(OCC2=CC=CC=C2)=C1

Description

(E)-3-(3-(Benzyloxy)phenyl)prop-2-en-1-ol features a conjugated enol system flanked by a benzyloxy-substituted phenyl ring and a primary alcohol, delivering enhanced stability and synthetic versatility. This scaffold integrates readily into complex molecular architectures, serving as a key intermediate in the synthesis of bioactive compounds and functional materials.

Application

(E)-3-(3-(Benzyloxy)phenyl)prop-2-en-1-ol serves as a versatile chiral building block for the synthesis of functionalized styrenes and heterocyclic scaffolds. Its conjugated enol ether system enables efficient Michael additions and Diels-Alder reactions, while the benzyloxy and hydroxyl groups offer orthogonal handles for selective derivatization. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis in medicinal chemistry and process development 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 : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

Quality Control

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   3.2711
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   5

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