Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Base Information

Chemical Name:Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
CAS No.:96013-79-5
Molecular Formula:C13H22O2Si
Molecular Weight:238.402
Hs Code.:
DSSTox Substance ID:DTXSID90450151
Nikkaji Number:J981.876F
Wikidata:Q82269741
Mol file:96013-79-5.mol

Synonyms:96013-79-5;Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-;[2-[tert-butyl(dimethyl)silyl]oxyphenyl]methanol;(2-((tert-Butyldimethylsilyl)oxy)phenyl)methanol;{2-[(TERT-BUTYLDIMETHYLSILYL)OXY]PHENYL}METHANOL;SCHEMBL6943654;DTXSID90450151;QGLGKWGDMQCBHP-UHFFFAOYSA-N;2-Tert-butyldimethylsilyloxybenzyl alcohol;2-(tert-Butyldimethylsiloxy)benzyl alcohol;(2-((tert-butyldimethylsilyl)-oxy)phenyl)methanol;EN300-22159162;(2-((tert-butyldimethylsilyl)-oxy) phenyl)methanol;(2-([tert-butyl(dimethyl)silyl]oxy}phenyl)methanol

Suppliers and Price of Benzenemethanol, 2-[[(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

Total 3 raw suppliers

Chemical Property of Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

Chemical Property:

Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:238.138906475
Heavy Atom Count:16
Complexity:221

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)[Si](C)(C)OC1=CC=CC=C1CO

Technology Process of Benzenemethanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-

There total 7 articles about Benzenemethanol, 2-[[(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%