| Identification | Back Directory | [Name]
R-2-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]
diphenylMethyl]-Pyrrolidine | [CAS]
1236033-34-3 | [Synonyms]
(R)-Diphenylprolinol tert-butyldimethylsilyl ether
(R)-2-[(tert-Butyldimethylsiloxy)diphenylmethyl]pyrrolidine
(R)-2-(((tert-Butyldimethylsilyl)oxy)diphenylmethyl)pyrrolidine
R-2-[[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]DIPHENYLMETHYL]-PYRROLIDINE
R-2-[[[(1,1-diMethylethyl)diMethylsilyl]oxy]
diphenylMethyl]-Pyrrolidine
(R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol tert-butyldimethylsilyl ether
(R)-(+)-α,α-Diphenyl-2-pyrrolidinemethanol tert-butyldimethylsilyl ether
(2R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]diphenylmethyl]pyrrolidine
Pyrrolidine, 2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]diphenylmethyl]-, (2R)-
(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol tert-butyldimethylsilyl ether
(R)-(+)-α,α-Diphenyl-2-pyrrolidineMethanol tert-butyldiMethylsilyl ether >=97% (HPLC)
(R)-(+)-alpha,alpha-Diphenyl-2-pyrrolidinemethanol tert-butyldimethylsilyl ether >=97% (HPLC) | [Molecular Formula]
C23H33NOSi | [MDL Number]
MFCD18427919 | [MOL File]
1236033-34-3.mol | [Molecular Weight]
367.6 |
| Chemical Properties | Back Directory | [Boiling point ]
445.2±35.0 °C(Predicted) | [density ]
0.998±0.06 g/cm3(Predicted) | [form ]
crystals | [pka]
10.12±0.10(Predicted) | [InChI]
1S/C23H33NOSi/c1-22(2,3)26(4,5)25-23(21-17-12-18-24-21,19-13-8-6-9-14-19)20-15-10-7-11-16-20/h6-11,13-16,21,24H,12,17-18H2,1-5H3/t21-/m1/s1 | [InChIKey]
YJFSFDYMOMREQP-OAQYLSRUSA-N | [SMILES]
CC(C)(C)[Si](C)(C)OC([C@H]1CCCN1)(c2ccccc2)c3ccccc3 |
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