(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane

Base Information

• Chemical Name: (3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane
• CAS No.: 164513-48-8
• Molecular Formula: C13H21BrOSi
• Molecular Weight: 301.299
• European Community (EC) Number: 801-943-8
• DSSTox Substance ID: DTXSID50598821
• Wikidata: Q82494624
• Mol file: 164513-48-8.mol

Synonyms:(3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane;164513-48-8;(3-bromo-4-methylphenoxy)-tert-butyl-dimethylsilane;ADPIXAMOGQEKLF-UHFFFAOYSA-N;SCHEMBL9013589;DTXSID50598821;AMY22922;MFCD24847837;AKOS016015068;DS-2917;DB-335992;CS-0153551;EN300-7390560;1-bromo-2-methyl-5-t-butyldimethylsilyloxybenzene;A882448;(3-bromo-4-methyl-phenoxy)-tert-butyl-dimethyl-silane;(3-Bromo-4-methylphenoxy)-(tert-butyl)dimethylsilane;3-BROMO-4-METHYLPHENOXY(TERT-BUTYL)DIMETHYLSILANE

Chemical Property of (3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane

Chemical Property:

• Boiling Point: 293.6±28.0 °C(Predicted)
• PSA: 9.23000
• Density: 1.140±0.06 g/cm3(Predicted)
• LogP: 5.14150
• Storage Temp.: Sealed in dry,Room Temperature
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 300.05450
• Heavy Atom Count: 16
• Complexity: 235

Purity/Quality:

97% ^*data from raw suppliers

(3-Bromo-4-methylphenoxy)-(tert-butyl)dimethylsilane >95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=C(C=C1)O[Si](C)(C)C(C)(C)C)Br

Technology Process of (3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane

There total 2 articles about (3-Bromo-4-methylphenoxy)(tert-butyl)dimethylsilane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 78.0%

3-bromo-p-cresol (60710-39-6) + tert-butyldimethylsilyl chloride (18162-48-6) → (3-bromo-4-methyl-phenoxy)-tert-butyl-dimethyl-silane (164513-48-8)

Guidance literature:

With triethylamine; dmap; In dichloromethane; at 20 ℃; Cooling with ice;

Reference yield:

→ (3-bromo-4-methyl-phenoxy)-tert-butyl-dimethyl-silane (164513-48-8)

Guidance literature:

Reference yield: 75.0%

(3-bromo-4-methyl-phenoxy)-tert-butyl-dimethyl-silane (164513-48-8) + 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (61676-62-8) → C19H33BO3Si (1373403-28-1)

Guidance literature:

(3-bromo-4-methyl-phenoxy)-tert-butyl-dimethyl-silane; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 0.5h; Inert atmosphere;

2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; In tetrahydrofuran; hexane; at -78 ℃; for 4h; Inert atmosphere;

DOI:10.1021/ol300770w

upstream raw materials:

3-bromo-p-cresol

tert-butyldimethylsilyl chloride

Downstream raw materials:

C₂₄H₂₀BrNO₄

C₁₉H₃₃BO₃Si

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