p-(TRIETHOXYSILYL)ACETOPHENONE

Base Information

Chemical Name:p-(TRIETHOXYSILYL)ACETOPHENONE
CAS No.:438569-05-2
Molecular Formula:C14H22O4Si
Molecular Weight:282.412
Hs Code.:
DSSTox Substance ID:DTXSID201289794
Nikkaji Number:J1.662.243E
Mol file:438569-05-2.mol

Synonyms:p-(TRIETHOXYSILYL)ACETOPHENONE;438569-05-2;1-(4-triethoxysilylphenyl)ethanone;1-(4-(triethoxysilyl)phenyl)ethan-1-one;SCHEMBL2480326;DTXSID201289794;MFCD09910015;1-[4-(Triethoxysilyl)phenyl]ethanone

Suppliers and Price of p-(TRIETHOXYSILYL)ACETOPHENONE

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 11 raw suppliers

Chemical Property of p-(TRIETHOXYSILYL)ACETOPHENONE

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.4727
Boiling Point:317.029°C at 760 mmHg
Flash Point:120.977°C
PSA：44.76000
Density:1.037g/cm³
LogP:2.14460
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:282.12873571
Heavy Atom Count:19
Complexity:258

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCO[Si](C1=CC=C(C=C1)C(=O)C)(OCC)OCC

Technology Process of p-(TRIETHOXYSILYL)ACETOPHENONE

There total 4 articles about p-(TRIETHOXYSILYL)ACETOPHENONE 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: 84.0%

: 998-30-1
Triethoxysilane

: 13329-40-3
4-Iodoacetophenone

: 98-86-2
acetophenone

: 438569-05-2
1-(4-(triethoxysilyl)phenyl)ethanone

Guidance literature:: With triethylamine; acetylacetonato(1,5-cyclooctadiene)rhodium(I); In N,N-dimethyl-formamide; at 80 ℃; for 2h;
DOI:10.1016/j.tet.2007.02.103

Reference yield: 76.0%

: 998-30-1
Triethoxysilane

: 109613-00-5
4-acetophenyl triflate

: 98-86-2
acetophenone

: 438569-05-2
1-(4-(triethoxysilyl)phenyl)ethanone

Guidance literature:: With tetra-(n-butyl)ammonium iodide; triethylamine; acetylacetonato(1,5-cyclooctadiene)rhodium(I); In N,N-dimethyl-formamide; at 100 ℃; for 16h;
DOI:10.1016/j.tet.2007.02.103

Reference yield: 75.0%

: 998-30-1
Triethoxysilane

: 13329-40-3
4-Iodoacetophenone

: 438569-05-2
1-(4-(triethoxysilyl)phenyl)ethanone

Guidance literature:: With bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate; triethylamine; In N,N-dimethyl-formamide; at 80 ℃; for 2h;
DOI:10.1021/ol025770p