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77086-38-5

77086-38-5 Structure

77086-38-5 Structure
IdentificationBack Directory
[Name]

1-(TERT-BUTYLDIMETHYLSILYLOXY)-1-
[CAS]

77086-38-5
[Synonyms]

77086-38-5
1-(TERT-BUTYLDIMETHYLSILYLOXY)-1-
Ketene methyl t-butyldimethylsilyl acetal
t-Butyl-(1-Methoxyethenoxy)-Dimethylsilane
tert-butyl-(1-methoxyethenoxy)-dimethylsilane
tert-Butyl[(1-methoxyvinyl)oxy]dimethylsilane
1-(tert-ButyldiMethylsilyloxy)-1-Methoxyethane
tert-butyl[(1-methoxyethenyl)oxy]dimethylsilane
1-(tert-ButyldiMethylsilyloxy)-1-Methoxyethene 97%
1-Methoxy-1-[(tert-butyldimethylsilyl)oxy]ethylene
1-(Tert-Butyldimethylsilyloxy)-1-Methoxyethene,95%
Silane, (1,1-diMethylethyl)[(1-Methoxyethenyl)oxy]diMethyl-
[Molecular Formula]

C9H20O2Si
[MDL Number]

MFCD02683524
[MOL File]

77086-38-5.mol
[Molecular Weight]

188.341
Chemical PropertiesBack Directory
[Melting point ]

74-76 °C
[Boiling point ]

62 °C9 mm Hg(lit.)
[density ]

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

n20/D 1.429(lit.)
[Fp ]

125 °F
[storage temp. ]

Room Temperature (Recommended in a cool and dark place, <15°C)
[form ]

clear liquid
[color ]

Colorless to Almost colorless
[Specific Gravity]

0.87
[InChI]

InChI=1S/C9H20O2Si/c1-8(10-5)11-12(6,7)9(2,3)4/h1H2,2-7H3
[InChIKey]

UVCCWXJGWMGZAB-UHFFFAOYSA-N
[SMILES]

[Si](C(C)(C)C)(OC(OC)=C)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)
GHS02
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H226
[Precautionary statements ]

P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235
[Risk Statements ]

10
[RIDADR ]

UN 1993 3/PG 3
[WGK Germany ]

3
[HazardClass ]

3
[HS Code ]

2931900090
[Storage Class]

3 - Flammable liquids
[Hazard Classifications]

Flam. Liq. 3
Hazard InformationBack Directory
[Uses]

1-(tert-Butyldimethylsilyloxy)-1-methoxyethene can be used for synthesis of β-hydroxy esters, indolyl-β3, 3-aminoacid esters and nitroso acetals etc.
[General Description]

1-(tert-Butyldimethylsilyloxy)-1-methoxyethene is an organosilicon compound , which reacts with 2,4'-Dibromoacetophenone to form methyl 4-(4-bromophenyl)-4-oxobutanoate.
Spectrum DetailBack Directory
[Spectrum Detail]

1-(TERT-BUTYLDIMETHYLSILYLOXY)-1-(77086-38-5)IR
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