3-Methoxy-α-[(triMethylsilyl)oxy]-benzeneacetonitrile

Base Information

Chemical Name:3-Methoxy-α-[(triMethylsilyl)oxy]-benzeneacetonitrile
CAS No.:93554-98-4
Molecular Formula:C12H17NO2Si
Molecular Weight:235.358
Hs Code.:
Mol file:93554-98-4.mol

Synonyms:3-METHOXY-A-[(TRIMETHYLSILYL)OXY]-BENZENEACETONITRILE;3-Methoxy-Alpha-[(trimethylsilyl)oxy]-benzeneacetonitrile;3-Methoxy-α-[(trimethylsilyl)oxy]-benzeneacetonitrile;

Suppliers and Price of 3-Methoxy-α-[(triMethylsilyl)oxy]-benzeneacetonitrile

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

TRC
3-Methoxy-α-[(trimethylsilyl)oxy]-benzeneacetonitrile
2.5g
$ 1320.00

Medical Isotopes, Inc.
3-Methoxy-α-[(trimethylsilyl)oxy]-benzeneacetonitrile
2.5 g
$ 2200.00

AccelPharmtech
2-(3-methoxyphenyl)-2-(trimethylsilyloxy)acetonitrile 97.00%
25G
$ 3120.00

AccelPharmtech
2-(3-methoxyphenyl)-2-(trimethylsilyloxy)acetonitrile 97.00%
5G
$ 1700.00

AccelPharmtech
2-(3-methoxyphenyl)-2-(trimethylsilyloxy)acetonitrile 97.00%
1G
$ 1530.00

Total 1 raw suppliers

Chemical Property of 3-Methoxy-α-[(triMethylsilyl)oxy]-benzeneacetonitrile

Chemical Property:

Boiling Point:293.6±35.0 °C(Predicted)
PSA：42.25000
Density:1.014±0.06 g/cm3(Predicted)
LogP:3.11138
Solubility.:Dichloromethane, Ethyl Acetate

Purity/Quality:: 3-Methoxy-α-[(trimethylsilyl)oxy]-benzeneacetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 3-Methoxy-α-[(triMethylsilyl)oxy]-benzeneacetonitrile is a reactant used in the preparation of Methoxetamine (M226300) and D4 receptor ligands.

Technology Process of 3-Methoxy-α-[(triMethylsilyl)oxy]-benzeneacetonitrile

There total 3 articles about 3-Methoxy-α-[(triMethylsilyl)oxy]-benzeneacetonitrile 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: 99.0%

: 7677-24-9
trimethylsilyl cyanide

: 591-31-1
3-methoxy-benzaldehyde

: 93554-98-4
3-methoxy-α-[(trimethylsilyl)oxy]benzeneacetonitrile

Guidance literature:: 3-methoxy-benzaldehyde; With scandium tris(trifluoromethanesulfonate); 1-n-butyl-3-methylimidazolium hexafluoroantimonate; at 20 ℃; for 0.166667h;

trimethylsilyl cyanide; at 20 ℃; for 0.0833333h; Inert atmosphere;
DOI:10.1039/b900254e