3-Phenyl-2-(propan-2-yl)-1,3-oxazolidine

Base Information Edit

Chemical Name:3-Phenyl-2-(propan-2-yl)-1,3-oxazolidine
CAS No.:51439-16-8
Molecular Formula:C12H17NO
Molecular Weight:191.273
Hs Code.:
DSSTox Substance ID:DTXSID00503364
Mol file:51439-16-8.mol

Synonyms:51439-16-8;3-Phenyl-2-(propan-2-yl)-1,3-oxazolidine;DTXSID00503364

Suppliers and Price of 3-Phenyl-2-(propan-2-yl)-1,3-oxazolidine

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 3-Phenyl-2-(propan-2-yl)-1,3-oxazolidine Edit

Chemical Property:

XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:191.131014166
Heavy Atom Count:14
Complexity:175

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1N(CCO1)C2=CC=CC=C2

Technology Process of 3-Phenyl-2-(propan-2-yl)-1,3-oxazolidine

There total 1 articles about 3-Phenyl-2-(propan-2-yl)-1,3-oxazolidine 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: 62.0%