1-(tert-Butyldimethylsilyloxy)-1-methoxyethene CAS 77086-38-5

Introduction：Basic information about 1-(tert-Butyldimethylsilyloxy)-1-methoxyethene CAS 77086-38-5, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

1-(tert-Butyldimethylsilyloxy)-1-methoxyethene Basic information

• Product Name: 1-(tert-Butyldimethylsilyloxy)-1-methoxyethene
• Synonyms: tert-butyl[(1-methoxyethenyl)oxy]dimethylsilane;Silane, (1,1-diMethylethyl)[(1-Methoxyethenyl)oxy]diMethyl-;1-(tert-ButyldiMethylsilyloxy)-1-Methoxyethane;1-(tert-ButyldiMethylsilyloxy)-1-Methoxyethene 97%;tert-butyl-(1-methoxyethenoxy)-dimethylsilane;1-(TERT-BUTYLDIMETHYLSILYLOXY)-1-;1-Methoxy-1-[(tert-butyldimethylsilyl)oxy]ethylene;Ketene methyl t-butyldimethylsilyl acetal
• CAS: 77086-38-5
• MF: C9H20O2Si
• MW: 188.34
• Product Categories: Enol Ethers;Organic Building Blocks;Oxygen Compounds
• Mol File: 77086-38-5.mol

1-(tert-Butyldimethylsilyloxy)-1-methoxyethene Chemical Properties

• Melting point: 74-76 °C
• Boiling point: 62 °C/9 mmHg (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 Information

• 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

1-(tert-Butyldimethylsilyloxy)-1-methoxyethene Usage And Synthesis

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.