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CS-W001157 4
Total: USD 88.00

2-Phenyltetrahydro-2H-pyran-4-ol

  • CAS No. 132149-01-0

  • Cat. No. CS-0075106
  • Purity≥97%
  • MDL No.MFCD12025409

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

2-Phenyltetrahydro-2H-pyran-4-ol|CS-0075106

Structure of 132149-01-0

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General Information

  • CAS No. 132149-01-0
  • Cat. No. CS-0075106
  • Purity ≥97%
  • MDL No. MFCD12025409
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₁H₁₄O₂
  • Molecular Weight None
  • Synonym(s) 2-phenyl-tetrahydro-2H-pyran-4-ol
  • SMILES OC1CC(C2=CC=CC=C2)OCC1

Description

2-Phenyltetrahydro-2H-pyran-4-ol features a rigid, oxygenated heterocyclic core with a pendant phenyl group, offering enhanced stereochemical control in asymmetric synthesis. The hydroxyl at C4 enables selective derivatization, while the tetrahydropyran scaffold imparts metabolic stability and favorable solubility characteristics for use in complex molecular architectures.

Application

2-Phenyltetrahydro-2H-pyran-4-ol serves as a versatile chiral building block in synthetic organic chemistry, enabling efficient access to functionalized tetrahydropyran scaffolds. Its hydroxyl group facilitates selective derivatization, while the phenyl substituent enhances structural rigidity and metabolic stability. The compound exhibits excellent bench stability and compatibility with standard protecting group strategies, making it well-suited for multi-step synthesis workflows in medicinal chemistry and natural product analog development.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302
Precautionary Statements : P264-P270-P330-P501

Quality Control

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Computational Chemistry Data

  • TPSA   29.46
  • LogP   1.899
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   1

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