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CAS 61826-76-4

:

(αS)-α-Hydroxy-3-phenoxybenzeneacetonitrile

Description:
(αS)-α-Hydroxy-3-phenoxybenzeneacetonitrile, with the CAS number 61826-76-4, is a chemical compound characterized by its specific stereochemistry and functional groups. It features a hydroxyl group (-OH) and a phenoxy group (-O-phenyl) attached to a benzene ring, contributing to its potential as a versatile intermediate in organic synthesis. The presence of the acetonitrile group (-C≡N) indicates that it can participate in various chemical reactions, including nucleophilic substitutions and coupling reactions. This compound is typically used in the synthesis of agrochemicals, pharmaceuticals, and other fine chemicals due to its reactivity and ability to form diverse derivatives. Its stereochemistry, denoted by the (αS) configuration, suggests that it may exhibit specific biological activities or interactions, making it of interest in medicinal chemistry. As with many organic compounds, its physical properties, such as solubility and melting point, can vary based on the environment and conditions under which it is studied. Safety data should be consulted for handling and usage guidelines.
Formula:C14H11NO2
InChI:InChI=1S/C14H11NO2/c15-10-14(16)11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9,14,16H/t14-/m1/s1
InChI key:InChIKey=GXUQMKBQDGPMKZ-CQSZACIVSA-N
SMILES:O(C1=CC([C@@H](C#N)O)=CC=C1)C2=CC=CC=C2
Synonyms:
  • (S)-(-)-alpha-Cyano-3-phenoxybenzyl alcohol
  • (S)-(-)-α-Cyano-3-phenoxybenzyl alcohol
  • (S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile
  • (S)-3-Phenoxybenzaldehyde cyanohydrin
  • (S)-α-Cyano-m-phenoxybenzyl alcohol
  • (αS)-α-Hydroxy-3-phenoxybenzeneacetonitrile
  • 3-Phenoxybenzaldehyde (S)-cyanohydrin
  • Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (S)-
  • Benzeneacetonitrile, alpha-hydroxy-3-phenoxy-, (alphaS)-
  • Benzeneacetonitrile, α-hydroxy-3-phenoxy-, (S)-
  • See more synonyms
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