2-Chloro-1-(2,4,6-trimethoxyphenyl)ethanone

Base Information

• Chemical Name: 2-Chloro-1-(2,4,6-trimethoxyphenyl)ethanone
• CAS No.: 35543-30-7
• Molecular Formula: C11H13 Cl O4
• Molecular Weight: 244.67
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID70368700
• Wikidata: Q82155446
• Mol file: 35543-30-7.mol

Synonyms:35543-30-7;2-chloro-1-(2,4,6-trimethoxyphenyl)ethanone;2-CHLORO-1-(2,4,6-TRIMETHOXY-PHENYL)-ETHANONE;SCHEMBL827858;DTXSID70368700;AKOS008029823;EN300-06454;2-chloro-1-(2,4,6-trimethoxyphenyl)ethan-1-one;SR-01000044617;SR-01000044617-1;Z56926565

Chemical Property of 2-Chloro-1-(2,4,6-trimethoxyphenyl)ethanone

Chemical Property:

• Boiling Point: 388.1±37.0 °C(Predicted)
• PSA: 44.76000
• Density: 1 +-.0.06 g/cm3(Predicted)
• LogP: 2.13390
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 244.0502366
• Heavy Atom Count: 16
• Complexity: 220

Purity/Quality:

99% ^*data from raw suppliers

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

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC(=C(C(=C1)OC)C(=O)CCl)OC

Technology Process of 2-Chloro-1-(2,4,6-trimethoxyphenyl)ethanone

There total 2 articles about 2-Chloro-1-(2,4,6-trimethoxyphenyl)ethanone 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: 94.0%

1,2,3-trimethoxybenzene (621-23-8) + chloroacetonitrile (107-14-2) → 2-chloro-1-(2,4,6-trimethoxy-phenyl)-ethanone (35543-30-7)

Guidance literature:

1,2,3-trimethoxybenzene; chloroacetonitrile; With hydrogenchloride; In chlorobenzene; at 20 ℃; for 6h;

With water; for 1h; Reflux;

DOI:10.1021/acs.jmedchem.6b00976

Reference yield:

→ 2-chloro-1-(2,4,6-trimethoxy-phenyl)-ethanone (35543-30-7)

Guidance literature:

entspr. Trimethoxybenzol, 1.) ClCH2CN/HCl, 2.) H2O;

Reference yield: 70.0%

4-ethylpiperazine (5308-25-8) + 2-chloro-1-(2,4,6-trimethoxy-phenyl)-ethanone (35543-30-7) → 2-(4-ethylpiperazin-1-yl)-1-(2,4,6-trimethoxyphenyl)ethanone

Guidance literature:

With potassium carbonate; In acetone; for 24h; Reflux;

DOI:10.1021/acs.jmedchem.6b00976

upstream raw materials:

1,2,3-trimethoxybenzene

chloroacetonitrile

Downstream raw materials:

2-acetoxy-1-(2,4,6-trimethoxy-phenyl)-ethanone

2-chloro-3-hydroxy-3-(3-nitro-phenyl)-1-(2,4,6-trimethoxy-phenyl)-propan-1-one

2,3-epoxy-3-(3-nitro-phenyl)-1-(2,4,6-trimethoxy-phenyl)-propan-1-one

2-morpholino-1-(2,4,6-trimethoxyphenyl)ethanone

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