Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)-

Base Information

Chemical Name:Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)-
CAS No.:17348-66-2
Molecular Formula:C9H22OSi
Molecular Weight:174.359
Hs Code.:
DSSTox Substance ID:DTXSID10576983
Nikkaji Number:J911.710E
Wikidata:Q82466880
Mol file:17348-66-2.mol

Synonyms:17348-66-2;Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)-;tert-Butyl-dimethyl-propan-2-yloxysilane;tert-Butyl(isopropoxy)dimethylsilane;t-butyldimethylIsopropoxylsilane;tert-butyldimethyl(propan-2-yloxy)silane;SCHEMBL1314898;tert-Butylisopropoxydimethylsilane;DTXSID10576983;BQJJSYAFFLGSEY-UHFFFAOYSA-N;Dimethylisopropoxy-tert-butylsilane;AMY42271;isopropyloxy-dimethyl-t-butyl-silane;Silane, tert-butylisopropoxydimethyl-;2-(tert-Butyldimethylsilyloxy)propane;tert-Butyldimethyl(isopropyloxy)silane;AKOS025286059;isopropyloxy-dimethyl-tert-butyl-silane;Propan-2-ol, O-tert-butyldimethylsilyl ether;tert-Butyl(dimethyl)[(propan-2-yl)oxy]silane;F87175;A881764

Suppliers and Price of Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)-

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 13 raw suppliers

Chemical Property of Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)-

Chemical Property:

PSA：9.23000
LogP:3.41660
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:174.143991855
Heavy Atom Count:11
Complexity:122

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)-

There total 1 articles about Silane, (1,1-dimethylethyl)dimethyl(1-methylethoxy)- 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: 53.0%

: 930-68-7
cyclohexenone

: 14024-18-1
iron(III)-acetylacetonate

: 64-17-5
ethanol

: 74812-76-3
O-(tert-butyldimethylsilyl)propen-2-ol

: C₁₁H₂₆O₂Si

: C₁₄H₃₀O₂Si

: C₁₇H₃₂O₃Si

: C₁₅H₃₀O₂Si

: 17348-66-2
di(methyl)tert-butyl(isopropoxy)silane

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

Guidance literature:: With disodium hydrogenphosphate; phenylsilane; at 60 ℃; chemoselective reaction;
DOI:10.1038/nature14006

Reference yield: 81.0%

: 17348-66-2
di(methyl)tert-butyl(isopropoxy)silane

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: 4191-73-5
isopropyl 4-hydroxybenzoate

Guidance literature:: With [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; Selectfluor; In acetonitrile; at 20 ℃; for 8.5h; Inert atmosphere; Irradiation;
DOI:10.1055/s-0037-1610717

Reference yield: 69.0%

: 17348-66-2
di(methyl)tert-butyl(isopropoxy)silane

: 123-08-0,65581-83-1
4-hydroxy-benzaldehyde

: isopropyl 3-bromo-4-hydroxybenzoate

Guidance literature:: With Bromotrichloromethane; [4,4′-bis(1,1-dimethylethyl)-2,2′-bipyridine-N1,N1′]bis{3,5-difluoro-2-[5-(trifluoromethyl)-2-pyridinyl-κN]phenyl-κC}iridium(III) hexafluorophosphate; In acetonitrile; at 20 ℃; for 8h; Irradiation;
DOI:10.1055/s-0037-1610717