1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Base Information

Chemical Name:1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CAS No.:91898-32-7
Molecular Formula:C14H32O2Si
Molecular Weight:260.492
Hs Code.:
DSSTox Substance ID:DTXSID00453133
Nikkaji Number:J1.236.501B
Wikidata:Q82274164

Synonyms:91898-32-7;1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-;8-(tert-butyldimethylsilyloxy)-1-octanol;8-[tert-butyl(dimethyl)silyl]oxyoctan-1-ol;8-(tert-Butyldimethylsilanyloxy)-octan-1-ol;8-((tert-Butyldimethylsilyl)oxy)octan-1-ol;8-[(TERT-BUTYLDIMETHYLSILYL)OXY]OCTAN-1-OL;starbld0002496;DTXSID00453133;AKOS030255131;8-(tert-Butyldimethylsiloxy)-1-octanol;MS-21669;8-(tert-Butyl-dimethyl-silanyloxy)-octan-1-ol;EN300-22388207;A1-12889

Suppliers and Price of 1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]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

TRC
8-(tert-Butyldimethylsilyloxy)-1-octanol
10g
$ 1020.00

TRC
8-(tert-Butyldimethylsilyloxy)-1-octanol
2.5g
$ 315.00

Matrix Scientific
8-(tert-Butyldimethylsilanyloxy)-octan-1-ol 95.00
5g
$ 1568.00

A1 Biochem Labs
8-(tert-Butyl-dimethyl-silanyloxy)-octan-1-ol 95%
5 g
$ 950.00

Total 5 raw suppliers

Chemical Property of 1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Chemical Property:

PSA：29.46000
LogP:4.34110
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:10
Exact Mass:260.217156794
Heavy Atom Count:17
Complexity:185

Purity/Quality:

99% ^*data from raw suppliers

8-(tert-Butyldimethylsilyloxy)-1-octanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)[Si](C)(C)OCCCCCCCCO

Technology Process of 1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

There total 10 articles about 1-Octanol, 8-[[(1,1-dimethylethyl)dimethylsilyl]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: 98.0%

: 629-41-4
1,8-Octanediol

: 18162-48-6
tert-butyldimethylsilyl chloride

: 91898-32-7
8-(tert-butyldimethylsiloxy)octan-1-ol

Guidance literature:: 1,8-Octanediol; With 1H-imidazole; In dichloromethane; at 0 ℃; for 0.25h;

tert-butyldimethylsilyl chloride; In dichloromethane; at 0 - 20 ℃; for 1h;
DOI:10.3762/bjoc.14.206

Reference yield: 89.0%

: 111748-90-4
tert-Butyl-dimethyl-[8-(tetrahydro-pyran-2-yloxy)-octyloxy]-silane

: 91898-32-7
8-(tert-butyldimethylsiloxy)octan-1-ol

Guidance literature:: 1,3-di(NCS)-tetrabutyldistannoxane; In methanol; for 29h; Ambient temperature; Deprotection of THP ether;
DOI:10.1016/S0040-4039(00)85315-0

Reference yield: 81.0%

: 91898-33-8
tert-Butyl-(8-methoxymethoxy-octyloxy)-dimethyl-silane

: 629-41-4
1,8-Octanediol

: 91898-32-7
8-(tert-butyldimethylsiloxy)octan-1-ol

Guidance literature:: With dimethylboron bromide; sodium hydrogencarbonate; Yield given. Multistep reaction; 1) CH₂Cl₂, -78 deg C, 1h, 2) THF, 5 min;
DOI:10.1021/jo00195a007