1-(2-Hydroxy-4,5-dimethylphenyl)propan-1-one

Base Information

Chemical Name:1-(2-Hydroxy-4,5-dimethylphenyl)propan-1-one
CAS No.:5384-13-4
Molecular Formula:C11H14O2
Molecular Weight:178.22766
Hs Code.:2914400090
DSSTox Substance ID:DTXSID001257537
Mol file:5384-13-4.mol

Synonyms:1-(2-hydroxy-4,5-dimethylphenyl)propan-1-one;5384-13-4;4'5'-DIMETHYL-2'-HYDROXYPROPIOPHENONE;SCHEMBL4841923;JQMFVNFIGSUPBI-UHFFFAOYSA-N;DTXSID001257537;AKOS002239410;4',5'-Dimethyl-2'-hydroxy propiophenone;1-(2-hydroxy-4,5-dimethylphenyl)-1-propanone;Z57905152

Suppliers and Price of 1-(2-Hydroxy-4,5-dimethylphenyl)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

Heterocyclics
1-(2-Hydroxy-4,5-dimethylphenyl)propan-1-one 97%
1g
$ 225.00

American Custom Chemicals Corporation
1-(2-HYDROXY-4,5-DIMETHYLPHENYL)PROPAN-1-ONE 95.00%
10G
$ 7882.88

American Custom Chemicals Corporation
1-(2-HYDROXY-4,5-DIMETHYLPHENYL)PROPAN-1-ONE 95.00%
5G
$ 4244.63

American Custom Chemicals Corporation
1-(2-HYDROXY-4,5-DIMETHYLPHENYL)PROPAN-1-ONE 95.00%
1G
$ 1030.84

Total 6 raw suppliers

Chemical Property of 1-(2-Hydroxy-4,5-dimethylphenyl)propan-1-one

Chemical Property:

Melting Point:60–61°C
PSA：37.30000
LogP:2.60170
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

1-(2-Hydroxy-4,5-dimethylphenyl)propan-1-one 97% ^*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)C)C)O

Technology Process of 1-(2-Hydroxy-4,5-dimethylphenyl)propan-1-one

There total 6 articles about 1-(2-Hydroxy-4,5-dimethylphenyl)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: 100.0%

: 149696-41-3
1-propionyl-2-difluoroboryloxy-4,5-dimethylbenzene

: 5384-13-4
1-(2-hydroxy-4,5-dimethylphenyl)propan-1-one

Guidance literature:: With water; In ethanol; for 0.25h; Heating;

Reference yield: 99.0%

: 51233-81-9
propionic acid-(3,4-dimethyl-phenyl ester)

: 5384-13-4
1-(2-hydroxy-4,5-dimethylphenyl)propan-1-one

Guidance literature:: With titanium tetrachloride; In nitromethane; at 20 ℃; for 100h;
DOI:10.1055/s-1989-27134

Reference yield:

: 36436-65-4
2-acetyl-4,5-dimethylphenol

: 74-88-4
methyl iodide

: 5384-13-4
1-(2-hydroxy-4,5-dimethylphenyl)propan-1-one

Guidance literature:: With n-butyllithium; diisopropylamine; In tetrahydrofuran; at -78 - 0 ℃; for 0.166667h;

2-acetyl-4,5-dimethylphenol; In tetrahydrofuran; at -78 ℃; for 0.75h;

methyl iodide; In tetrahydrofuran; at 20 ℃;