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ChemicalBook--->CAS DataBase List--->106513-42-2

106513-42-2

106513-42-2 Structure

106513-42-2 Structure
IdentificationBack Directory
[Name]

ETHYL (S)-(-)-2-(TERT-BUTYLDIMETHYLSILYLOXY)PROPIONATE
[CAS]

106513-42-2
[Synonyms]

Ethyl(S)-(-)-2-(Tert-Butyldimethylsilyloxy)
ethyl (S)-(-)-2-(tert-butyldimethylsilyl-oxy)prop
(S)-ethyl 2-(tert-butyldiMethylsilyloxy)propanoate
ETHYL (2S)-2-[TERT-BUTYL(DIMETHYL)SILYL]OXYPROPANOATE
ETHYL (S)-(-)-2-(TERT-BUTYLDIMETHYLSILYLOXY)PROPIONATE
Ethyl (S)-(-)-2-(tert-butyldimethylsilyloxy)propionate 98%
(S)-2-(tert-butyl-dimethylsilanyloxy)propionic acid ethyl ester
Propanoic acid, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (2S)-
[Molecular Formula]

C11H24O3Si
[MDL Number]

MFCD00192135
[MOL File]

106513-42-2.mol
[Molecular Weight]

232.39
Chemical PropertiesBack Directory
[Boiling point ]

187 °C(lit.)
[density ]

0.875 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.425(lit.)
[Fp ]

175 °F
[storage temp. ]

Inert atmosphere,Room Temperature
[optical activity]

[α]20/D 30°, c = 1.26 in chloroform
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[RIDADR ]

NA 1993 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

Precursor to the lactyl-3,4-didehydroproline didemnin B side chain. Starting material for the asymmetric synthesis of syn- and anti- functionalized1,2-diols.
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL (S)-(-)-2-(TERT-BUTYLDIMETHYLSILYLOXY)PROPIONATE(106513-42-2)IR
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