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1236033-34-3

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1236033-34-3 Structure

1236033-34-3 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
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