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CS-W001157 4
Total: USD 88.00

4-Cyclopropylphenol

  • CAS No. 10292-61-2

  • Cat. No. CS-0028399
  • Molecule weightNone
  • Purity≥98%
  • MDL No.MFCD06802405

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

4-Cyclopropylphenol|CS-0028399

Structure of 10292-61-2

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General Information

  • CAS No. 10292-61-2
  • Cat. No. CS-0028399
  • Purity ≥98%
  • MDL No. MFCD06802405
  • Storage RT, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₀O
  • Molecular Weight None
  • Synonym(s) 4-Cyclopropylphenol; p-Cyclopropylphenol; 4-Cyclopropyl phenol
  • SMILES OC1=CC=C(C2CC2)C=C1

Description

4-Cyclopropylphenol features a phenolic hydroxyl group conjugated to an electron-rich aromatic ring, enabling robust participation in coupling reactions. The cyclopropyl substituent imparts steric bulk and enhanced metabolic stability, making this scaffold valuable for medicinal chemistry applications requiring resistance to oxidative degradation.

Application

4-Cyclopropylphenol serves as a versatile building block in medicinal chemistry and materials science, offering a rigid, electron-rich aromatic scaffold with enhanced metabolic stability. Its phenolic functionality enables direct functionalization via electrophilic substitution or coupling reactions, while the cyclopropyl group provides steric differentiation and favorable lipophilicity. The compound exhibits excellent bench stability and compatibility with standard purification techniques, facilitating integration into multi-step syntheses of bioactive molecules and advanced polymers.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 2430
Class : 8
Packing Group : Ⅲ
Hazard Statements : H315-H318-H335
Precautionary Statements : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P312-P332+P317-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.2696
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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