2-(4-Acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-1-one

Base Information

Chemical Name:2-(4-Acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-1-one
CAS No.:116719-55-2
Molecular Formula:C15H18O4
Molecular Weight:262.306
Hs Code.:
DSSTox Substance ID:DTXSID40558151
Mol file:116719-55-2.mol

Synonyms:116719-55-2;2-(4-Acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-1-one;DTXSID40558151

Suppliers and Price of 2-(4-Acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-1-one

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 2-(4-Acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-1-one

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:262.12050905
Heavy Atom Count:19
Complexity:352

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1O)C(=O)C)OC2CCCCC2=O

Technology Process of 2-(4-Acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-1-one

There total 1 articles about 2-(4-Acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-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: 60.0%

: 1056477-06-5,822-85-5
2-bromocyclohexanone

: 10139-84-1
1-(2,4-dihydroxy-3-methylphenyl)ethanone

: 116719-55-2
2-hydroxy-4-(2'-oxo-cyclohexyloxy)-3-methylacetophenone

Guidance literature:: With potassium carbonate; In acetone; for 8h; Heating;

Reference yield:

: 116719-55-2
2-hydroxy-4-(2'-oxo-cyclohexyloxy)-3-methylacetophenone

: 4-anilino-11-methyl-benzofuro[3,2-g]-2H-1-benzopyran-2-one

Guidance literature:: Multi-step reaction with 4 steps

1: 68 percent / potassium hydroxide / ethanol / 8 h / Heating

2: 50 percent / sodium / 8 h / Heating

3: 70 percent / dimethylformamide / 0.75 h / Heating

4: 65 percent / palladium on charcoal / diphenyl ether / 8 h / Heating

With potassium hydroxide; sodium; palladium on activated charcoal; In diphenylether; ethanol; N,N-dimethyl-formamide;

Reference yield:

: 116719-55-2
2-hydroxy-4-(2'-oxo-cyclohexyloxy)-3-methylacetophenone

: 2,7-dimethyl-4-phenyl-4H,5H-pyrano[3,2-c]benzofuro[3,2-g]benzopyran-5-one

Guidance literature:: Multi-step reaction with 4 steps

1: 68 percent / potassium hydroxide / ethanol / 8 h / Heating

2: 50 percent / sodium / 8 h / Heating

3: 58 percent / methanol / 20 h / Heating

4: 55 percent / palladium on charcoal / diphenyl ether / 8 h / Heating

With potassium hydroxide; sodium; palladium on activated charcoal; In methanol; diphenylether; ethanol;