tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane
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tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane
structure -
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CAS No:
123237-62-7
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Formula:
C9H20O2Si
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Chemical Name:
tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane
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Synonyms:
Oxirane,2-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-,(2S)-;Silane,(1,1-dimethylethyl)dimethyl(oxiranylmethoxy)-,(S)-;Silane,(1,1-dimethylethyl)dimethyl[(2S)-oxiranylmethoxy]-;(2S)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]oxirane;(2S)-1-O-(tert-Butyldimethylsilyl)glycidol;tert-Butyldimethyl[((2S)-oxiran-2-yl)methoxy]silane;tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane;(S)-TBS-glycidol;(S)-2-((tert-Butyldimethylsilyloxy)methyl)oxirane;(2S)-tert-Butyldimethyl(oxiran-2-ylmethoxy)silane
- Categories:
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CAS No:
tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane Basic Attributes
188.341
188.34
DTXSID80449610
29319090
Characteristics
21.8
2.40700
0.87 g/cm3
195-199 °C
165 °F
n 20/D 1.431(lit.)
2-8°C
0.298mmHg at 25°C
Safety Information
UN 1993 / PGIII
3
22
Xn
P305 + P351 + P338
H302-H319
|Warning|H302 (98%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501|Aggregated GHS information provided by 50 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:188.34
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:188.123256411
Monoisotopic Mass:188.123256411
Topological Polar Surface Area:21.8
Heavy Atom Count:12
Complexity:160
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane
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tert-Butyldimethyl[((S)-oxiranyl)methoxy]silane
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