1-(4-Methoxy-2-methylphenyl)propan-1-one

Base Information

Chemical Name:1-(4-Methoxy-2-methylphenyl)propan-1-one
CAS No.:53773-76-5
Molecular Formula:C11H14O2
Molecular Weight:178.231
Hs Code.:2914509090
DSSTox Substance ID:DTXSID50521917
Nikkaji Number:J2.950.284F
Wikidata:Q82386754
Mol file:53773-76-5.mol

Synonyms:53773-76-5;4'-Methoxy-2'-methylpropiophenone;1-(4-METHOXY-2-METHYLPHENYL)PROPAN-1-ONE;SCHEMBL2089774;DTXSID50521917;UOYQXLFNCLUVBD-UHFFFAOYSA-N;AKOS009148682;AM806194;BS-41882;CS-0038635;1-(4-methoxy-2-methyl-phenyl)-propan-1-one

Suppliers and Price of 1-(4-Methoxy-2-methylphenyl)propan-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

Alichem
3-Methyl-4-propionylanisole
250mg
$ 475.20

Alichem
3-Methyl-4-propionylanisole
500mg
$ 798.70

American Custom Chemicals Corporation
1-(4-METHOXY-2-METHYLPHENYL)PROPAN-1-ONE 95.00%
5MG
$ 505.97

Crysdot
4'-Methoxy-2'-methylpropiophenone 95+%
5g
$ 1447.00

Crysdot
4'-Methoxy-2'-methylpropiophenone 95+%
1g
$ 481.00

Rieke Metals
1-(4-METHOXY-2-METHYLPHENYL)PROPAN-1-ONE
1g
$ 809.00

Rieke Metals
1-(4-METHOXY-2-METHYLPHENYL)PROPAN-1-ONE
5g
$ 1943.00

Total 4 raw suppliers

Chemical Property of 1-(4-Methoxy-2-methylphenyl)propan-1-one

Chemical Property:

Melting Point:43°C
PSA：26.30000
LogP:2.59630
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:177

Purity/Quality:

99% ^*data from raw suppliers

3-Methyl-4-propionylanisole ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1-(4-Methoxy-2-methylphenyl)propan-1-one

There total 4 articles about 1-(4-Methoxy-2-methylphenyl)propan-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: 74.3%

: 79-03-8
propionyl chloride

: 100-84-5
1-methoxy-3-methyl-benzene

: 53773-76-5
1-(4-methoxy-2-methylphenyl)propan-1-one

Guidance literature:: With aluminium trichloride; In dichloromethane; for 1h;
DOI:10.1016/0223-5234(96)88213-4

Reference yield:

: 108-39-4
3-methyl-phenol

: 53773-76-5
1-(4-methoxy-2-methylphenyl)propan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: NaOH

2: 56 percent / SmI₃ / acetonitrile / 3 h / 20 °C

With sodium hydroxide; samarium (III) iodide; In acetonitrile; 2: Friedel-Crafts acylation;