Ethanone, 1-[3-methyl-4-(phenylmethoxy)phenyl]-

Base Information

• Chemical Name: Ethanone, 1-[3-methyl-4-(phenylmethoxy)phenyl]-
• CAS No.: 56443-69-7
• Molecular Formula: C16H16O2
• Molecular Weight: 240.302
• UNII: AB7PSY58EY
• Nikkaji Number: J2.502.494J
• Mol file: 56443-69-7.mol

Synonyms:Ethanone, 1-[3-methyl-4-(phenylmethoxy)phenyl]-;56443-69-7;1-[4-(benzyloxy)-3-methylphenyl]ethan-1-one;1-(4-benzyloxy-3-methyl-phenyl)-ethanone;1-[4-(benzyloxy)-3-methylphenyl]ethanone;1-(3-methyl-4-phenylmethoxyphenyl)ethanone;1-(4-(Benzyloxy)-3-methylphenyl)ethan-1-one;AB7PSY58EY;Ethanone,1-[3-methyl-4-(phenylmethoxy)phenyl]-;SCHEMBL385027;LHSXIWRUQWZIKV-UHFFFAOYSA-N;MFCD14535250;AKOS022275532;1-(4-benzyloxy-3-methylphenyl)-ethanone;NS-03360;1-{3-methyl-4-[(phenylmethyl)oxy]phenyl}ethanone

Chemical Property of Ethanone, 1-[3-methyl-4-(phenylmethoxy)phenyl]-

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 240.115029749
• Heavy Atom Count: 18
• Complexity: 268

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)C(=O)C)OCC2=CC=CC=C2

Technology Process of Ethanone, 1-[3-methyl-4-(phenylmethoxy)phenyl]-

There total 3 articles about Ethanone, 1-[3-methyl-4-(phenylmethoxy)phenyl]- 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%

4-hydroxy-3-methylphenyl methyl ketone (876-02-8) + benzyl bromide (100-39-0) → 1-(4-(benzyloxy)-3-methylphenyl)ethanone (56443-69-7)

Guidance literature:

With potassium carbonate; In acetone; at 0 ℃; for 1h; Reflux; Inert atmosphere;

DOI:10.1016/j.tet.2011.05.034

Reference yield:

4-hydroxy-3-methylphenyl methyl ketone (876-02-8) + benzyl chloride (100-44-7) → 1-(4-(benzyloxy)-3-methylphenyl)ethanone (56443-69-7)

Guidance literature:

With potassium hydroxide; tetraethylammonium iodide; In acetonitrile; Heating;

Reference yield:

→ 1-(4-(benzyloxy)-3-methylphenyl)ethanone (56443-69-7)

Guidance literature:

aus 3-Methyl-4-hydroxy-acetophenon, Benzylchlorid;

upstream raw materials:

4-hydroxy-3-methylphenyl methyl ketone

benzyl chloride

benzyl bromide

Downstream raw materials:

C₃₂H₃₈O₅

(R,E)-4-(4-(benzyloxy)-2-(5-(benzyloxy)pent-3-en-2-yl)-5-methylphenoxy)-4-methylpent-1-en-3-one

(R,E)-2-(4-(benzyloxy)-2-(5-(benzyloxy)pent-3-en-2-yl)-5-methylphenoxy)-N-methoxy-N,2-dimethylpropanamide

(R,E)-4-(benzyloxy)-2-(5-(benzyloxy)pent-3-en-2-yl)-5-methylphenol