1-(4-Methoxyphenyl)-3-methylbutan-1-one

Base Information

Chemical Name:1-(4-Methoxyphenyl)-3-methylbutan-1-one
CAS No.:82938-20-3
Molecular Formula:C12H16 O2
Molecular Weight:192.258
Hs Code.:2914509090
DSSTox Substance ID:DTXSID00509104
Nikkaji Number:J1.438.897D
Wikidata:Q82366464
Mol file:82938-20-3.mol

Synonyms:1-(4-METHOXYPHENYL)-3-METHYLBUTAN-1-ONE;82938-20-3;1-(4-Methoxy-Phenyl)-3-Methyl-Butan-1-One;1-Butanone, 1-(4-methoxyphenyl)-3-methyl-;AM1198;1-Butanone,1-(4-methoxyphenyl)-3-methyl-;SCHEMBL3830886;DTXSID00509104;OVMXLDVTBSWXOY-UHFFFAOYSA-N;MFCD09908152;CS-0243212;EN300-260848

Suppliers and Price of 1-(4-Methoxyphenyl)-3-methylbutan-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

TRC
1-(4-methoxyphenyl)-3-methylbutan-1-one
25mg
$ 65.00

Rieke Metals
1-(4-Methoxy-phenyl)-3-methyl-butan-1-one
5g
$ 1728.00

Rieke Metals
1-(4-Methoxy-phenyl)-3-methyl-butan-1-one
1g
$ 661.00

American Custom Chemicals Corporation
1-(4-METHOXYPHENYL)-3-METHYLBUTAN-1-ONE 95.00%
5MG
$ 501.46

AK Scientific
1-(4-Methoxyphenyl)-3-methylbutan-1-one
10g
$ 1138.00

AK Scientific
1-(4-Methoxyphenyl)-3-methylbutan-1-one
1g
$ 340.00

AK Scientific
1-(4-Methoxyphenyl)-3-methylbutan-1-one
500mg
$ 267.00

Total 7 raw suppliers

Chemical Property of 1-(4-Methoxyphenyl)-3-methylbutan-1-one

Chemical Property:

PSA：26.30000
LogP:2.92400
XLogP3:3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:192.115029749
Heavy Atom Count:14
Complexity:179

Purity/Quality:

95% Min ^*data from raw suppliers

1-(4-methoxyphenyl)-3-methylbutan-1-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(4-Methoxyphenyl)-3-methylbutan-1-one

There total 16 articles about 1-(4-Methoxyphenyl)-3-methylbutan-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: 98.6%

: 100-66-3
methoxybenzene

: 108-12-3
isopentanoyl chloride

: 82938-20-3
3-methyl-1-(4-methoxyphenyl)-1-butanone

Guidance literature:: aluminum (III) chloride; In dichloromethane; at -10 - 20 ℃; for 18.6667h;

Reference yield: 97.0%

: 100757-90-2
1-(p-methoxyphenyl)-3-methyl-1-butanol

: 82938-20-3
3-methyl-1-(4-methoxyphenyl)-1-butanone

Guidance literature:: With pyridinium chlorochromate; In dichloromethane; at 20 ℃; for 3h;

Reference yield: 92.0%

: 201230-82-2
carbon monoxide

: 696-62-8
para-iodoanisole

: 40098-43-9,99591-51-2
diisobutyl[(1E)-oct-1-en-1-yl]aluminum

: 82938-20-3
3-methyl-1-(4-methoxyphenyl)-1-butanone

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; zinc diacetate; In tetrahydrofuran; hexane; at 80 ℃; for 16h; under 22502.3 Torr; Autoclave; Inert atmosphere;
DOI:10.1021/acs.orglett.9b02923