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CS-W001157 4
Total: USD 88.00

1-Phenylbutane-1,4-diol

  • CAS No. 4850-50-4

  • Cat. No. CS-0911446
  • Molecule weight166.22
  • Purity≥95%
  • MDL No.MFCD00030009

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

1-Phenylbutane-1,4-diol|CS-0911446

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General Information

  • CAS No. 4850-50-4
  • Cat. No. CS-0911446
  • Purity ≥95%
  • MDL No. MFCD00030009
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₄O₂
  • Molecular Weight 166.22
  • Synonym(s) None
  • SMILES OCCCC(C1=CC=CC=C1)O

Description

1-Phenylbutane-1,4-diol features a rigid aromatic phenyl ring flanked by two primary hydroxyl groups on a linear aliphatic chain. This configuration enables dual hydrogen-bonding capacity and enhances solubility in polar solvents. The molecule serves as a versatile scaffold for synthesizing chiral intermediates and functional polymers.

Application

1-Phenylbutane-1,4-diol serves as a versatile diol building block for the synthesis of functionalized cyclohexanes and substituted tetrahydrofurans. Its benzylic hydroxyl groups enable selective protection and oxidation, while the aliphatic chain supports stereoselective transformations. The molecule exhibits good bench stability and facilitates efficient derivatization in multi-step syntheses, making it a practical scaffold for medicinal chemistry and specialty polymer development.

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-P305+P351+P338-P362+P364

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Computational Chemistry Data

  • TPSA   40.46
  • LogP   1.4925
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   4

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