| Identification | Back Directory | [Name]
(S,S)-(+)-2,6-BIS[2-(HYDROXYDIPHENYLMETHYL)-1-PYRROLIDINYL-METHYL]-4-METHYLPHENOL | [CAS]
320714-00-9 | [Synonyms]
(S,S)-DPP-TROST LIGAND
Trost (S,S)-Bis-ProPhenol Ligand
(S,S)-TROST-BIS-PRO-PHENOL LIGAND
2,6-Bis[(2S)-2-(hydroxydiphenylmethyl)-1-
pyrrolidinylmethyl]-4-methylphenol
(S,S)-2,6-BIS[2-(HYDROXYDIPHENYLMETHYL)PYRROLIDIN-1-YLMETHYL]-4-METHYLPHENOL
(S,S)-(+)-2,6-BIS[2-(HYDROXYDIPHENYLMETHYL)-1-PYRROLIDINYL-METHYL]-4-METHYLPHENOL
2,6-Bis[(2S)-2-(hydroxydiphenylmethyl)-1-
pyrrolidinylmethyl]-4-methylphenol,99%e.e.
(S,S)-(+)-2,6-Bis[2-(hydroxydiphenylmethyl)-1-pyrrolidinyl-methyl]-4-methylphenol 95%
2-Pyrrolidinemethanol, 1,1'-[(2-hydroxy-5-methyl-1,3-phenylene)bis(methylene)]bis[α,α-diphenyl-, (2S,2'S)-
((2S,2'S)-1,1'-((2-Hydroxy-5-methyl-1,3-phenylene)bis(methylene))bis(pyrrolidine-2,1-diyl))bis(diphenylmethanol)
Trost (S,S)-Bis-ProPhenol Ligand, (S,S)-2,6-Bis[2-(hydroxydiphenylmethyl)pyrrolidin-1-ylmethyl]-4-methylphenol | [Molecular Formula]
C43H46N2O3 | [MDL Number]
MFCD08276890 | [MOL File]
320714-00-9.mol | [Molecular Weight]
638.84 |
| Chemical Properties | Back Directory | [Melting point ]
93-102 °C | [Boiling point ]
777.5±55.0 °C(Predicted) | [density ]
1.226±0.06 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
solid | [pka]
8.50±0.50(Predicted) | [optical activity]
[α]/D +50°, c =1 in chloroform |
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