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CS-W001157 4
Total: USD 88.00

(S)-2-Chloro-1-phenylethanol

  • CAS No. 70111-05-6

  • Cat. No. CS-0188416
  • Molecule weight156.61
  • Purity≥98%
  • MDL No.None

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

(S)-2-Chloro-1-phenylethanol|CS-0188416

Structure of 70111-05-6

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General Information

  • CAS No. 70111-05-6
  • Cat. No. CS-0188416
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₈H₉ClO
  • Molecular Weight 156.61
  • Synonym(s) (S)-(+)-α-(Chloromethyl)benzyl Alcohol
  • SMILES [C@H](CCl)(O)C1=CC=CC=C1

Description

(S)-2-Chloro-1-phenylethanol is a chiral synthon featuring a stereodefined hydroxyl group adjacent to a chlorine-bearing carbon. This bench-stable alcohol integrates readily into asymmetric synthesis, serving as a key intermediate for pharmaceuticals and fine chemicals through controlled functionalization at the benzylic position.

Application

(S)-2-Chloro-1-phenylethanol serves as a chiral building block for pharmaceutical intermediates, enabling stereoselective synthesis via functional group interconversion. Its bench-stable nature and compatibility with standard protecting group strategies facilitate efficient access to β-chiral alcohols and amino alcohols. The molecule functions as a key precursor in the construction of bioactive heterocycles and API scaffolds through established coupling and cyclization protocols.

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   20.23
  • LogP   1.9588
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   2

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