2-Methyl-1-phenylpentane-1,4-dione

Base Information

Chemical Name:2-Methyl-1-phenylpentane-1,4-dione
CAS No.:83188-09-4
Molecular Formula:C12H14O2
Molecular Weight:190.242
Hs Code.:
DSSTox Substance ID:DTXSID10517412
Nikkaji Number:J671.584B

Synonyms:2-Methyl-1-phenylpentane-1,4-dione;83188-09-4;DTXSID10517412;AKOS014036207

Suppliers and Price of 2-Methyl-1-phenylpentane-1,4-dione

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 2-Methyl-1-phenylpentane-1,4-dione

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:190.099379685
Heavy Atom Count:14
Complexity:214

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(CC(=O)C)C(=O)C1=CC=CC=C1

Technology Process of 2-Methyl-1-phenylpentane-1,4-dione

There total 24 articles about 2-Methyl-1-phenylpentane-1,4-dione 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%

: 2-methyl-1-phenyl-3-(2,4,6-trimethyl-1,3,5-trioxa n-2-yl)propan-1-one

: 83188-09-4
2-methyl-1-phenylpentane-1,4-dione

Guidance literature:: With acetic acid; In water; at 60 ℃; for 3h;
DOI:10.1039/c7cc07235j

Reference yield: 89.0%

: 3102-33-8
trans-3-penten-2-one

: 611-73-4
Benzoylformic acid

: 83188-09-4
2-methyl-1-phenylpentane-1,4-dione

Guidance literature:: With dipotassium hydrogenphosphate; Ir[2-(2,4-difluorophenyl)-5-trifluoromethylpyridine]₂(1,10-phenantroline)PF₆; In dichloromethane; water; at 20 ℃; for 9h; Reagent/catalyst; Concentration; Solvent; Schlenk technique; Irradiation;
DOI:10.1021/acs.orglett.5b02392