2',6'-Dimethoxy-4'-hydroxyacetophenone

Base Information

• Chemical Name: 2',6'-Dimethoxy-4'-hydroxyacetophenone
• CAS No.: 13246-14-5
• Molecular Formula: C10H12O4
• Molecular Weight: 196.203
• DSSTox Substance ID: DTXSID10331998
• Nikkaji Number: J455.937A
• Wikidata: Q27103318
• Metabolomics Workbench ID: 69506
• Mol file: 13246-14-5.mol

Synonyms:2',6'-Dimethoxy-4'-hydroxyacetophenone;13246-14-5;1-(4-hydroxy-2,6-dimethoxyphenyl)ethanone;1-(4-hydroxy-2,6-dimethoxyphenyl)ethan-1-one;C10684;1-(4-HYDROXY-2,6-DIMETHOXY-PHENYL)-ETHANONE;AKOS006284213;AC1L9DM5;SureCN4743848;4-acetyl-3,5-dimethoxyphenol;SCHEMBL4743848;CHEBI:27769;DTXSID10331998;1-(4-hydroxy-2,6-dimethoxy-phenyl)ethanone;Q27103318

Chemical Property of 2',6'-Dimethoxy-4'-hydroxyacetophenone

Chemical Property:

• Vapor Pressure: 6.08E-06mmHg at 25°C
• Melting Point: 186°C
• Boiling Point: 368.3°C at 760 mmHg
• Flash Point: 147.3°C
• PSA: 55.76000
• Density: 1.172g/cm³
• LogP: 1.61200
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 196.07355886
• Heavy Atom Count: 14
• Complexity: 190

Purity/Quality:

99% ^*data from raw suppliers

1-(4-HYDROXY-2,6-DIMETHOXY-PHENYL)ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)C1=C(C=C(C=C1OC)O)OC

Technology Process of 2',6'-Dimethoxy-4'-hydroxyacetophenone

There total 12 articles about 2',6'-Dimethoxy-4'-hydroxyacetophenone 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:

3,5-dimethoxyphenol (500-99-2) + acetic anhydride (108-24-7) → 2-hydroxy-4,6-dimethoxyacetophenone (90-24-4) + 2,6-dimethoxy-4-hydroxyacetophenone (13246-14-5)

Guidance literature:

With boron trifluoride; acetic acid;

DOI:10.1039/jr9530001241

Reference yield:

2,4-Diacetyl-3,5-dimethoxy-phenol (72221-04-6) + acetic acid (64-19-7,77671-22-8) → 2-hydroxy-4,6-dimethoxyacetophenone (90-24-4) + 2,6-dimethoxy-4-hydroxyacetophenone (13246-14-5)

Guidance literature:

With diethyl ether; boron trifluoride;

DOI:10.1039/jr9530001241

Reference yield:

3,5-dimethoxyphenol (500-99-2) + acetonitrile (75-05-8,26809-02-9) → 2-hydroxy-4,6-dimethoxyacetophenone (90-24-4) + 2,6-dimethoxy-4-hydroxyacetophenone (13246-14-5)

Guidance literature:

With hydrogenchloride; diethyl ether; zinc(II) chloride; und Erhitzen des Reaktionsprodukts mit Wasser;

upstream raw materials:

2,2,2-trichloro-1-(4-hydroxy-2,6-dimethoxy-phenyl)-ethanone

3,5-dimethoxyphenol

acetic anhydride

2,4-Diacetyl-3,5-dimethoxy-phenol

Downstream raw materials:

3.5-Dimethoxy-4-acetyl-phenyl-<1.1-dimethyl-propargyl>-ether

1-<4-Hydroxy-2,6-dimethoxy-3-(3-methyl-but-2-enyl)phenyl>-ethanon

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