1-((Tert-butyldimethylsilyl)oxy)propan-2-ol

Base Information

Chemical Name:1-((Tert-butyldimethylsilyl)oxy)propan-2-ol
CAS No.:116286-81-8
Molecular Formula:C₉H₂₂O₂Si
Molecular Weight:190.358
Hs Code.:
European Community (EC) Number:881-825-0
Nikkaji Number:J972.321H
Mol file:116286-81-8.mol

Synonyms:116286-81-8;1-((tert-butyldimethylsilyl)oxy)propan-2-ol;2-Propanol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-;1-[tert-butyl(dimethyl)silyl]oxypropan-2-ol;1-[(TERT-BUTYLDIMETHYLSILYL)OXY]PROPAN-2-OL;1-([tert-Butyl(dimethyl)silyl]oxy)propan-2-ol;1-{[tert-Butyl(dimethyl)silyl]oxy}propan-2-ol;SCHEMBL639689;2-PROPANOL, 1-[[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]OXY]-, (2S)-;1-(t-Butyldimethylsiloxy)-2-propanol;AT15009;MB08239;CS-0380575;1-[(tert-Butyldimethylsilanyl)oxy]propan-2-ol;EN300-371182;1-(tert-Butyl-dimethyl-silanyloxy)-propan-2-ol;1-(tert-Butyl-dimethyl-silanyloxy)-propan-2-ol-;1-Pyrrol[tert-butyl(dimethyl)silyl]oxymorphopropan-2-ol

Suppliers and Price of 1-((Tert-butyldimethylsilyl)oxy)propan-2-ol

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

Total 5 raw suppliers

Chemical Property of 1-((Tert-butyldimethylsilyl)oxy)propan-2-ol

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:190.138906475
Heavy Atom Count:12
Complexity:138

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CO[Si](C)(C)C(C)(C)C)O

Technology Process of 1-((Tert-butyldimethylsilyl)oxy)propan-2-ol

There total 5 articles about 1-((Tert-butyldimethylsilyl)oxy)propan-2-ol 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%

: 57-55-6,63625-56-9
propylene glycol

: 18162-48-6
tert-butyldimethylsilyl chloride

: 113534-13-7,136918-07-5,136984-22-0,116286-81-8
1-{[tert-butyl(dimethyl)silyl]oxy}propan-2-ol

Guidance literature:: With triethylamine; In dichloromethane; at 20 ℃; for 24h;
DOI:10.1002/chem.201103028

Reference yield: 75.0%

: tert-Butyl-[2-(1-ethoxy-ethoxy)-propoxy]-dimethyl-silane

: 113534-13-7,136918-07-5,136984-22-0,116286-81-8
1-{[tert-butyl(dimethyl)silyl]oxy}propan-2-ol

Guidance literature:: With pyridinium p-toluenesulfonate; In methanol; for 1h; Ambient temperature;
DOI:10.1016/S0040-4039(98)00708-4

Reference yield:

: 119404-55-6
2-(tert-butyl-dimethyl-silanyloxy)-propionic acid methyl ester

: 113534-13-7,136918-07-5,136984-22-0,116286-81-8
1-{[tert-butyl(dimethyl)silyl]oxy}propan-2-ol

: 142072-07-9
2-tert-butyldimethylsiloxy-1-propanol

Guidance literature:: With potassium tert-butylate; hydrogen; [((R,R)-diphenylethylenediamine)(bis(diphenylphosphino)propane)dichlororuthenium(II)]; In tetrahydrofuran; at 100 ℃; for 16.5h; under 37503.8 Torr; Autoclave;