2-Phenylpropan-2-yl 3-oxobutanoate

Base Information

Chemical Name:2-Phenylpropan-2-yl 3-oxobutanoate
CAS No.:91328-34-6
Molecular Formula:C13H16O3
Molecular Weight:220.268
Hs Code.:
DSSTox Substance ID:DTXSID70536684
Nikkaji Number:J2.513.722A
Wikidata:Q82411419

Synonyms:2-Phenylpropan-2-yl 3-oxobutanoate;91328-34-6;SCHEMBL7426749;DTXSID70536684;dimethylphenyl-carbinol acetoacetate

Suppliers and Price of 2-Phenylpropan-2-yl 3-oxobutanoate

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 2-Phenylpropan-2-yl 3-oxobutanoate

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:220.109944368
Heavy Atom Count:16
Complexity:262

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-Phenylpropan-2-yl 3-oxobutanoate

There total 6 articles about 2-Phenylpropan-2-yl 3-oxobutanoate 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: 93.0%