2-[(Triethylsilyl)oxy]phenol

Base Information

• Chemical Name: 2-[(Triethylsilyl)oxy]phenol
• CAS No.: 101541-79-1
• Molecular Formula: C12H20O2Si
• Molecular Weight: 224.375
• DSSTox Substance ID: DTXSID10545210
• Wikidata: Q82422630
• Mol file: 101541-79-1.mol

Synonyms:2-[(Triethylsilyl)oxy]phenol;101541-79-1;SCHEMBL10566425;DTXSID10545210

Chemical Property of 2-[(Triethylsilyl)oxy]phenol

Chemical Property:

• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 224.123256411
• Heavy Atom Count: 15
• Complexity: 172

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC[Si](CC)(CC)OC1=CC=CC=C1O

Technology Process of 2-[(Triethylsilyl)oxy]phenol

There total 5 articles about 2-[(Triethylsilyl)oxy]phenol 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: 75.0%

ethylmagnesium bromide (925-90-6) + dipotassium tris(1,2-benzenediolato-O,O′)silicate (101519-13-5) → 1-triethylsilyloxy-2-hydroxybenzene (101541-79-1)

Guidance literature:

In diethyl ether; at 0 ℃; for 0.25h;

Reference yield: 72.0%

ethylmagnesium bromide (925-90-6) + C12H8O4Si(2-)*2K(1+) → 1-triethylsilyloxy-2-hydroxybenzene (101541-79-1)

Guidance literature:

Reference yield: 72.0%

ethylmagnesium bromide (925-90-6) + C12H8O4Si(2-)*2Na(1+) → 1-triethylsilyloxy-2-hydroxybenzene (101541-79-1)

Guidance literature:

upstream raw materials:

ethylmagnesium bromide

dipotassium tris(1,2-benzenediolato-O,O′)silicate

sodiumtris(benzene-1,2 diolato)silicate

triethylsilyl chloride