| Identification | Back Directory | [Name]
(R)-2-PIPERIDINYL-1,1,2-TRIPHENYLETHANOL | [CAS]
213995-12-1 | [Synonyms]
(R)-2-PIPERIDINYL-1,1,2-TRIPHENYLETHANOL
(R)-(?-2-Piperdinyl-1,1,2-triphenylethanol
(r)-(-)-α,α,β-triphenyl-1-piperidineethanol
(R)-2-Piperidinyl-1,1,2-triphenylethanol,99%
(R)-1,1,2-Triphenyl-2-(piperidin-1-yl)ethanol
1-Piperidineethanol, alpha,alpha,beta-triphenyl-, (betaR)- | [Molecular Formula]
C25H27NO | [MDL Number]
MFCD03427675 | [MOL File]
213995-12-1.mol | [Molecular Weight]
357.49 |
| Chemical Properties | Back Directory | [Appearance]
White powder | [Melting point ]
158 °C
| [Boiling point ]
490.11°C (rough estimate) | [density ]
1.0705 (rough estimate) | [refractive index ]
1.6000 (estimate) | [form ]
solid | [pka]
13.01±0.29(Predicted) | [InChI]
1S/C25H27NO/c27-25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24(21-13-5-1-6-14-21)26-19-11-4-12-20-26/h1-3,5-10,13-18,24,27H,4,11-12,19-20H2/t24-/m1/s1 | [InChIKey]
BCFJVZGZDXPFBN-XMMPIXPASA-N | [SMILES]
OC([C@H](N1CCCCC1)c2ccccc2)(c3ccccc3)c4ccccc4 |
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