Ethanone, 2,2-bis(1-methylethoxy)-1-phenyl-

Base Information

Chemical Name:Ethanone, 2,2-bis(1-methylethoxy)-1-phenyl-
CAS No.:21983-73-3
Molecular Formula:C14H20O3
Molecular Weight:236.311
Hs Code.:
DSSTox Substance ID:DTXSID60444067
Nikkaji Number:J31.090E
Wikidata:Q82262075
Mol file:21983-73-3.mol

Synonyms:Ethanone, 2,2-bis(1-methylethoxy)-1-phenyl-;21983-73-3;SCHEMBL1155190;DTXSID60444067;alpha,alpha-Diisopropoxyacetophenone

Suppliers and Price of Ethanone, 2,2-bis(1-methylethoxy)-1-phenyl-

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of Ethanone, 2,2-bis(1-methylethoxy)-1-phenyl-

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:236.14124450
Heavy Atom Count:17
Complexity:220

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC(C(=O)C1=CC=CC=C1)OC(C)C

Technology Process of Ethanone, 2,2-bis(1-methylethoxy)-1-phenyl-

There total 4 articles about Ethanone, 2,2-bis(1-methylethoxy)-1-phenyl- 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: 82.0%