3,5-Dimethyl-2-methoxyacetophenone

Base Information

Chemical Name:3,5-Dimethyl-2-methoxyacetophenone
CAS No.:147623-18-5
Molecular Formula:C11H14O2
Molecular Weight:178.23
Hs Code.:
European Community (EC) Number:673-605-6
DSSTox Substance ID:DTXSID30933170
Wikidata:Q82908971
Mol file:147623-18-5.mol

Synonyms:3,5-Dimethyl-2-methoxyacetophenone;147623-18-5;1-(2-methoxy-3,5-dimethylphenyl)ethan-1-one;1-(2-methoxy-3,5-dimethylphenyl)ethanone;55169-98-7;SCHEMBL8431119;DTXSID30933170;AKOS006278379;FS-1586;2'-methoxy-3',5'-dimethylacetophenone;3',5'-Dimethyl-2'-methoxyacetophenone;CS-0363357

Suppliers and Price of 3,5-Dimethyl-2-methoxyacetophenone

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

American Custom Chemicals Corporation
3,5-DIMETHYL-2-METHOXYACETOPHENONE 98.00%
50G
$ 2829.75

Alichem
3',4'-Dimethyl-2'-methoxyacetophenone
500mg
$ 823.15

Alichem
3',4'-Dimethyl-2'-methoxyacetophenone
250mg
$ 480.00

AHH
3,5-Dimethyl-2-methoxyacetophenone 98%
50g
$ 290.00

Total 7 raw suppliers

Chemical Property of 3,5-Dimethyl-2-methoxyacetophenone

Chemical Property:

PSA：26.30000
LogP:2.51460
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:189

Purity/Quality:

98%Min ^*data from raw suppliers

3,5-DIMETHYL-2-METHOXYACETOPHENONE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=C(C(=C1)C(=O)C)OC)C

Technology Process of 3,5-Dimethyl-2-methoxyacetophenone

There total 4 articles about 3,5-Dimethyl-2-methoxyacetophenone 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%