1-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone

Base Information

Chemical Name:1-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone
CAS No.:79010-26-7
Molecular Formula:C17H25NO4
Molecular Weight:307.3847
Hs Code.:
DSSTox Substance ID:DTXSID901000197

Synonyms:BRN 4504787;1-(2'-Acetyl-4'-propionylphenoxy)-3-isopropylamino-2-propanol;1-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone;1-Propanone, 1-(3-acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-;79010-26-7;DTXSID901000197;LS-122700;1-(3-Acetyl-4-{2-hydroxy-3-[(propan-2-yl)amino]propoxy}phenyl)propan-1-one

Suppliers and Price of 1-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone

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

Total 0 raw suppliers

Chemical Property of 1-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone

Chemical Property:

Vapor Pressure:6.07E-10mmHg at 25°C
Boiling Point:478°Cat760mmHg
Flash Point:242.9°C
Density:1.087g/cm³
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:307.17835828
Heavy Atom Count:22
Complexity:370

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C

Technology Process of 1-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone

There total 3 articles about 1-(3-Acetyl-4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-1-propanone 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: 87.0%

: 79010-33-6
1-(2'-Acetyl-4'-propionylphenoxy)-2,3-epoxypropane

: 75-31-0
isopropylamine

: 79010-26-7
1-(2'-Acetyl-4'-propionylphenoxy)-3-isopropylamino-2-propanol

Guidance literature:: In ethanol; for 5h; Heating;

Reference yield:

: 25743-56-0
4-(1-oxopropyl)phenyl acetate

: 79010-26-7
1-(2'-Acetyl-4'-propionylphenoxy)-3-isopropylamino-2-propanol

Guidance literature:: Multi-step reaction with 3 steps

1: 80 percent / AlCl₃ / 3 h / 150 °C

2: 78 percent / K₂CO₃ / 24 h / Heating

3: 87 percent / ethanol / 5 h / Heating

With aluminium trichloride; potassium carbonate; In ethanol;

Reference yield:

: 79010-36-9
2-Acetyl-4-propionylphenol

: 79010-26-7
1-(2'-Acetyl-4'-propionylphenoxy)-3-isopropylamino-2-propanol

Guidance literature:: Multi-step reaction with 2 steps

1: 78 percent / K₂CO₃ / 24 h / Heating

2: 87 percent / ethanol / 5 h / Heating

With potassium carbonate; In ethanol;