(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol
CAS: 108998-83-0
Ref. 3D-IT58096
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Informação sobre produto
- (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
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(S)-(-)-1,1,2-Triphenyl-1,2-ethanediol is a chiral compound that is used in the synthesis of pharmaceuticals. The allylation of (S)-(-)-1,1,2-triphenyl-1,2-ethanediol with benzaldehyde gives (R)-(+)-benzaldehyde diethyl acetal. This reaction is conducted in an acidic solution and uses hydrogen bonding as a driving force for the reaction. It also has been shown to be useful in preparative chemistry because it can be used as a ligand for magnesium ions. The kinetic form of (S)-(-)-1,1,2-triphenyl-1,2-ethanediol is an acid at pH 7.0 and has a melting point of -41 °C. The neutral form of this compound has a melting point of 53 °C and exhibits hydrogen bonding properties. Acetonitrile is the
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Consulta técnica sobre: 3D-IT58096 (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol
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