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CAS 108998-83-0

:

(2S)-1,1,2-Triphenyl-1,2-ethanediol

Description:
(2S)-1,1,2-Triphenyl-1,2-ethanediol, with the CAS number 108998-83-0, is an organic compound characterized by its chiral structure, featuring two hydroxyl (-OH) groups attached to a carbon skeleton that is also substituted with three phenyl groups. This compound is typically a white to off-white solid at room temperature and is known for its potential applications in organic synthesis and as a chiral auxiliary in asymmetric synthesis. The presence of multiple phenyl groups contributes to its hydrophobic nature, while the hydroxyl groups enhance its solubility in polar solvents. The compound exhibits optical activity due to its chiral center, making it significant in the study of stereochemistry. Its melting point and boiling point can vary based on purity and environmental conditions. Additionally, (2S)-1,1,2-Triphenyl-1,2-ethanediol may participate in various chemical reactions, including esterification and oxidation, making it a versatile building block in organic chemistry. Safety data should be consulted for handling and storage, as with all chemical substances.
Formula:C20H18O2
InChI:InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1
InChI key:InChIKey=GWVWUZJOQHWMFB-IBGZPJMESA-N
SMILES:C([C@@H](O)C1=CC=CC=C1)(O)(C2=CC=CC=C2)C3=CC=CC=C3
Synonyms:
  • (2S)-1,1,2-Triphenyl-1,2-ethanediol
  • (2S)-1,1,2-triphenylethane-1,2-diol
  • (S)-(-)-1,1,2-Triphenyl-1,2-Ethanediol 99%
  • (S)-(-)-1,1,2-Triphenylethane-1,2-Diol
  • (S)-(-)-Triphenylethylene Glycol
  • (S)-1,1,2-Triphenyl-Ethane-1,2-Diol
  • 1,2-Ethanediol 1,1,2-triphenyl-, (2S)-
  • 1,2-Ethanediol, 1,1,2-triphenyl-, (S)-
  • Chempacific 43818
  • Triphenylethanediol
  • See more synonyms
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