4-((Trimethylsilyl)ethynyl)phenol

Base Information

Chemical Name:4-((Trimethylsilyl)ethynyl)phenol
CAS No.:88075-18-7
Molecular Formula:C11H14OSi
Molecular Weight:190.317
Hs Code.:2931900090
DSSTox Substance ID:DTXSID80444327
Nikkaji Number:J1.795.236F
Wikidata:Q82262445
Mol file:88075-18-7.mol

Synonyms:4-((Trimethylsilyl)ethynyl)phenol;88075-18-7;4-(2-trimethylsilylethynyl)phenol;4-[(trimethylsilyl)ethynyl]phenol;MFCD20257321;Phenol, 4-[(trimethylsilyl)ethynyl]-;C11H14OSi;4-trimethylsilylethynylphenol;4-(trimethylsilylethynyl)phenol;SCHEMBL1230907;DTXSID80444327;p-[(trimethylsilyl)ethynyl]phenol;GCOHQMFWLBOIHL-UHFFFAOYSA-N;p-[(trimethylsilyl)ethynyl]-phenol;4-[2-(trimethylsilyl)ethynyl]Phenol;AKOS016004046;4-(2-(trimethylsilyl)-1-ethynyl)phenol;AS-61268;SY105379;CS-0186856;FT-0727184;C76902

Suppliers and Price of 4-((Trimethylsilyl)ethynyl)phenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 16 raw suppliers

Chemical Property of 4-((Trimethylsilyl)ethynyl)phenol

Chemical Property:

Melting Point:68 °C
Boiling Point:251.7±32.0 °C(Predicted)
PKA:9.26±0.26(Predicted)
PSA：20.23000
Density:1.01±0.1 g/cm3(Predicted)
LogP:2.62110
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:190.081391600
Heavy Atom Count:13
Complexity:220

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C[Si](C)(C)C#CC1=CC=C(C=C1)O

Technology Process of 4-((Trimethylsilyl)ethynyl)phenol

There total 8 articles about 4-((Trimethylsilyl)ethynyl)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: 100.0%

: 540-38-5
p-Iodophenol

: 1066-54-2
trimethylsilylacetylene

: 88075-18-7
4-(2-(trimethylsilyl)ethynyl)phenol

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; copper(l) iodide; triethylamine; at 80 ℃; for 3h; Inert atmosphere;
DOI:10.1039/b910531j

Reference yield: 85.0%

: 165825-13-8
4-((2-trimethylsilyl)ethynyl)phenyl acetate

: 88075-18-7
4-(2-(trimethylsilyl)ethynyl)phenol

Guidance literature:: With lithium hydroxide monohydrate; water; In tetrahydrofuran; methanol; at 0 ℃; for 0.5h; Inert atmosphere;
DOI:10.1055/s-0030-1260256