Fluoro(fluoromethyl)(2-phenylethoxy)(trifluoromethyl)silane

Base Information

Chemical Name:Fluoro(fluoromethyl)(2-phenylethoxy)(trifluoromethyl)silane
CAS No.:71338-73-3
Molecular Formula:C10H11F5OSi
Molecular Weight:270.274
Hs Code.:2931900090
DSSTox Substance ID:DTXSID40694669
Mol file:71338-73-3.mol

Synonyms:SCHEMBL5916825;DTXSID40694669;AKOS015853097;fluoro(fluoromethyl)(2-phenylethoxy)(trifluoromethyl)silane

Suppliers and Price of Fluoro(fluoromethyl)(2-phenylethoxy)(trifluoromethyl)silane

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

TCI Chemical
Pentafluorophenylethoxydimethylsilane >95.0%(GC)
1g
$ 174.00

Matrix Scientific
Pentafluorophenylethoxydimethylsilane
1g
$ 219.00

American Custom Chemicals Corporation
PENTAFLUOROPHENYLETHOXYDIMETHYLSILANE 95.00%
1G
$ 246.96

AK Scientific
Pentafluorophenylethoxydimethylsilane
1g
$ 294.00

Total 19 raw suppliers

Chemical Property of Fluoro(fluoromethyl)(2-phenylethoxy)(trifluoromethyl)silane

Chemical Property:

Refractive Index:1.4270-1.4300
Boiling Point:234.2 °C at 760 mmHg
Flash Point:95.4 °C
PSA：9.23000
Density:1.22 g/cm³
LogP:2.83070
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:270.04993231
Heavy Atom Count:17
Complexity:229

Purity/Quality:

98%,99%, ^*data from raw suppliers

Pentafluorophenylethoxydimethylsilane >95.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s): F
Hazard Codes:F

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CCO[Si](CF)(C(F)(F)F)F

Technology Process of Fluoro(fluoromethyl)(2-phenylethoxy)(trifluoromethyl)silane

There total 1 articles about Fluoro(fluoromethyl)(2-phenylethoxy)(trifluoromethyl)silane 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:

: 71338-73-3
Dimethyl-(pentafluorphenyl)-ethoxysilan

Guidance literature:: (Pentafluorphenyl)-triethoxysilan, CH3MgI;
DOI:10.1016/S0022-328X(00)88863-4

Reference yield: 74.0%

: 71338-73-3
Dimethyl-(pentafluorphenyl)-ethoxysilan

: 20082-71-7
pentafluorophenyldimethylchlorosilane

Guidance literature:: With acetyl chloride; zinc(II) chloride; at 20 ℃; for 2h;
DOI:10.1016/S0022-1139(00)82342-8

Reference yield: 69.0%

: 71338-73-3
Dimethyl-(pentafluorphenyl)-ethoxysilan

: 13888-77-2
(pentafluorophenyl)dimethylsilane

Guidance literature:: With N,N,N,N,N,N-hexamethylphosphoric triamide; sodium tetrahydroborate; ethyl bromide; tetraoctyl ammonium bromide; In benzene-d6; at 20 ℃; for 24h;
DOI:10.1039/c9cc01961h