1-(4-Ethoxyphenyl)-2,2-dimethylpropan-1-one

Base Information

Chemical Name:1-(4-Ethoxyphenyl)-2,2-dimethylpropan-1-one
CAS No.:170455-86-4
Molecular Formula:C13H18O2
Molecular Weight:206.28100
Hs Code.:
DSSTox Substance ID:DTXSID50455809
Nikkaji Number:J673.372G
Wikidata:Q82277953
Mol file:170455-86-4.mol

Synonyms:170455-86-4;1-(4-ethoxyphenyl)-2,2-dimethylpropan-1-one;1-Propanone, 1-(4-ethoxyphenyl)-2,2-dimethyl-;1-(4-Ethoxy-phenyl)-2,2-dimethyl-propan-1-one;1-Propanone,1-(4-ethoxyphenyl)-2,2-dimethyl-(9CI);SCHEMBL13543186;DTXSID50455809;MFCD11210664;4'-Ethoxy-alpha,alpha-dimethylpropiophenone

Suppliers and Price of 1-(4-Ethoxyphenyl)-2,2-dimethylpropan-1-one

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

Rieke Metals
1-(4-Ethoxy-phenyl)-2,2-dimethyl-propan-1-one
5g
$ 1728.00

Rieke Metals
1-(4-Ethoxy-phenyl)-2,2-dimethyl-propan-1-one
1g
$ 661.00

Total 2 raw suppliers

Chemical Property of 1-(4-Ethoxyphenyl)-2,2-dimethylpropan-1-one

Chemical Property:

Boiling Point:307.8±15.0 °C(Predicted)
PSA：26.30000
Density:0.977±0.06 g/cm3(Predicted)
LogP:3.31410
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:206.130679813
Heavy Atom Count:15
Complexity:207

Purity/Quality:

99.90% ^*data from raw suppliers

1-(4-Ethoxy-phenyl)-2,2-dimethyl-propan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC1=CC=C(C=C1)C(=O)C(C)(C)C

Technology Process of 1-(4-Ethoxyphenyl)-2,2-dimethylpropan-1-one

There total 2 articles about 1-(4-Ethoxyphenyl)-2,2-dimethylpropan-1-one 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: 88.0%

: 3282-30-2
pivaloyl chloride

: 103-73-1
Phenetole

: 170455-86-4
1-(p-ethoxyphenyl)-2,2-dimethyl-1-propanone

Guidance literature:: With iron(III) sulfate; In hexane; at 20 ℃; for 0.666667h; Sonication;

Reference yield: 4.0%

: 30314-42-2
1-(4-chlorophenyl)-2,2-dimethylpropan-1-one

: 64-17-5
ethanol

: 170455-86-4
1-(p-ethoxyphenyl)-2,2-dimethyl-1-propanone

Guidance literature:: With potassium tert-butylate; In tetrahydrofuran; N,N-dimethyl-formamide; at 0 - 25 ℃; for 5h; Inert atmosphere;
DOI:10.1021/acs.joc.0c01250