1-Heptanol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-

Base Information

Chemical Name:1-Heptanol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-
CAS No.:191476-08-1
Molecular Formula:C23H34O2Si
Molecular Weight:370.607
Hs Code.:
DSSTox Substance ID:DTXSID10467089
Nikkaji Number:J1.337.825H
Wikidata:Q82293888
Mol file:191476-08-1.mol

Synonyms:191476-08-1;1-Heptanol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-;7-[tert-butyl(diphenyl)silyl]oxyheptan-1-ol;7-(tert-Butyldiphenylsilanyloxy)-heptan-1-ol;7-(tert-Butyl-diphenyl-silanyloxy)-heptan-1-ol;SCHEMBL7037378;DTXSID10467089;AKOS037654895;MS-21527;A1-16563

Suppliers and Price of 1-Heptanol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-

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

A1 Biochem Labs
7-(tert-Butyl-diphenyl-silanyloxy)-heptan-1-ol 95%
5 g
$ 750.00

Total 0 raw suppliers

Chemical Property of 1-Heptanol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-

Chemical Property:

Boiling Point:441.4±37.0 °C(Predicted)
PSA：29.46000
Density:1.00±0.1 g/cm3(Predicted)
LogP:4.50580
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:11
Exact Mass:370.232806857
Heavy Atom Count:26
Complexity:347

Purity/Quality:: 7-(tert-Butyl-diphenyl-silanyloxy)-heptan-1-ol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCCCCCCO

Technology Process of 1-Heptanol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-

There total 3 articles about 1-Heptanol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]- 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: 92.0%

: 1-(tert-butyldiphenylsilanyloxy)-7-(dimethylthiocarbamoyloxy)heptane

: 191476-08-1
7-((tert-butyldiphenylsilyl)oxy)heptan-1-ol

Guidance literature:: 1-(tert-butyldiphenylsilanyloxy)-7-(dimethylthiocarbamoyloxy)heptane; With sodium periodate; In methanol; water; at 45 ℃; for 2h;

With water; sodium carbonate; In methanol; at 20 ℃; for 2h;
DOI:10.1021/ol0354573

Reference yield: 89.0%

: 629-30-1
1,7-heptandiol

: 58479-61-1
tert-butylchlorodiphenylsilane

: 191476-08-1
7-((tert-butyldiphenylsilyl)oxy)heptan-1-ol

Guidance literature:: 1,7-heptandiol; With sodium hydride; In tetrahydrofuran; oil; at 0 ℃; Inert atmosphere;

tert-butylchlorodiphenylsilane; With tetra-(n-butyl)ammonium iodide; In tetrahydrofuran; oil; at 20 ℃; for 12h; Inert atmosphere;
DOI:10.1016/j.tetlet.2011.02.008