Triphenyl[(propan-2-yl)oxy]stannane

Base Information

Chemical Name:Triphenyl[(propan-2-yl)oxy]stannane
CAS No.:65809-33-8
Molecular Formula:C21H22OSn
Molecular Weight:409.115
Hs Code.:
DSSTox Substance ID:DTXSID20587121
Wikidata:Q82479422

Synonyms:Triphenyl[(propan-2-yl)oxy]stannane;65809-33-8;DTXSID20587121

Suppliers and Price of Triphenyl[(propan-2-yl)oxy]stannane

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 1 raw suppliers

Chemical Property of Triphenyl[(propan-2-yl)oxy]stannane

Chemical Property:

Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:410.069268
Heavy Atom Count:23
Complexity:290

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)O[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of Triphenyl[(propan-2-yl)oxy]stannane

There total 2 articles about Triphenyl[(propan-2-yl)oxy]stannane 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:

: 1092-86-0
dimethylamidotriphenyltin(IV)

: 67-63-0,8013-70-5
isopropyl alcohol

: 65809-33-8
iso-propoxyxytriphenyltin(IV)

Guidance literature:: In isopropyl alcohol;
DOI:10.1039/b300101f

Reference yield:

: 365570-06-5
Ph₃SnO(t-Bu)

: (o-MeC₆H₄)3SnOCHMe₂

: 65809-33-8
iso-propoxyxytriphenyltin(IV)

: (o-MeC₆H₄)3SnOCMe₃

Guidance literature:: In benzene-d6; using Schlenk techniques; benzene-d6 soln. of Ph3SnO(t-Bu) and (o-MeC6H4)3SnO(i-Pr) in 1:1 ratio at 26°C; monitoring by NMR; Kinetics;
DOI:10.1039/b306700a