(2-Chlorobenzyl)-trimethyl-silane

Base Information

Chemical Name:(2-Chlorobenzyl)-trimethyl-silane
CAS No.:68307-67-5
Molecular Formula:C10H15ClSi
Molecular Weight:198.768
Hs Code.:
DSSTox Substance ID:DTXSID60372912
Nikkaji Number:J1.428.207F
Wikidata:Q82160885
Mol file:68307-67-5.mol

Synonyms:68307-67-5;(2-Chlorobenzyl)-trimethyl-silane;(2-CHLORO-BENZYL)-TRIMETHYL-SILANE;[(2-chlorophenyl)methyl]trimethylsilane;(2-Chlorobenzyl)trimethylsilane;(2-chlorophenyl)methyl-trimethyl-silane;(2-chlorophenyl)methyl-trimethylsilane;2-Chlorobenzyltrimethylsilane;DTXSID60372912;MFCD01652200;AKOS004907345;4-(Tetrahydropyran-4-yloxy)benzylbromide;FT-0690268

Suppliers and Price of (2-Chlorobenzyl)-trimethyl-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

American Custom Chemicals Corporation
(2-CHLOROBENZYL)-TRIMETHYL-SILANE 95.00%
5MG
$ 502.66

Total 2 raw suppliers

Chemical Property of (2-Chlorobenzyl)-trimethyl-silane

Chemical Property:

Boiling Point:222-223 °C
PSA：0.00000
Density:0.979±0.06 g/cm3(Predicted)
LogP:4.02630
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:198.0631547
Heavy Atom Count:12
Complexity:139

Purity/Quality:

97% ^*data from raw suppliers

(2-CHLOROBENZYL)-TRIMETHYL-SILANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C[Si](C)(C)CC1=CC=CC=C1Cl

Technology Process of (2-Chlorobenzyl)-trimethyl-silane

There total 5 articles about (2-Chlorobenzyl)-trimethyl-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: 82.0%

: 4206-67-1
iodo(trimethylsilyl)methane

: 615-41-8
2-iodochlorobenzene

: 68307-67-5
2-chloro[(trimethylsilyl)methyl]benzene

Guidance literature:: 2-iodochlorobenzene; With tetramethylurea; zinc; at 80 ℃; for 24h;

iodo(trimethylsilyl)methane; With 1,1'-bis-(diphenylphosphino)ferrocene; chloro(1,5-cyclooctadiene)rhodium(I) dimer; tetramethylurea; at 40 ℃; for 6h;
DOI:10.1021/jo0520994

Reference yield: 77.0%

: 75-77-4
chloro-trimethyl-silane

: 68307-67-5
2-chloro[(trimethylsilyl)methyl]benzene

Guidance literature:: With magnesium; In tetrahydrofuran; for 2h; Reflux;
DOI:10.1002/anie.201202794

Reference yield: 75.0%

: 75-77-4
chloro-trimethyl-silane

: 611-19-8
1-chloro-2-(chloromethyl)benzene

: 68307-67-5
2-chloro[(trimethylsilyl)methyl]benzene

Guidance literature:: With tetraethylammonium tosylate; In N,N-dimethyl-formamide; electrochemical reduction using diaphragm;
DOI:10.1246/cl.1985.463