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CS-W001157 4
Total: USD 88.00

(R)-1-(4-Chlorophenyl)ethanol

  • CAS No. 75968-40-0

  • Cat. No. CS-W008498
  • Purity≥98%
  • MDL No.MFCD06797295

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

(R)-1-(4-Chlorophenyl)ethanol|CS-W008498

Structure of 75968-40-0

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General Information

  • CAS No. 75968-40-0
  • Cat. No. CS-W008498
  • Purity ≥98%
  • MDL No. MFCD06797295
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉ClO
  • Molecular Weight 156.61
  • Synonym(s) (αR)-α-Methyl-4-chlorobenzenemethanol
  • SMILES C[C@@H](O)C1=CC=C(Cl)C=C1

Description

(R)-1-(4-Chlorophenyl)ethanol is a chiral alcohol featuring a bench-stable, electron-deficient aryl group that enables selective functionalization in asymmetric synthesis. This configuration supports high enantioselectivity when used as a building block for pharmaceutical intermediates and fine chemicals under standard conditions.

Application

(R)-1-(4-Chlorophenyl)ethanol serves as a valuable chiral building block in asymmetric synthesis, offering high enantiomeric purity and bench stability. It functions as a key intermediate in the construction of pharmaceutical scaffolds, particularly in the synthesis of β-arylethanol derivatives. The molecule exhibits excellent functional group tolerance and facilitates stereoselective transformations under standard reaction conditions, enabling efficient access to biologically relevant architectures.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS07
Signal Word : Danger
UN#: 1760
Class : 8
Packing Group : Ⅲ
Hazard Statements : H302-H318-H412
Precautionary Statements : P264-P270-P273-P280-P330-P501

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   2.3933
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   1

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